NCID-ZINC05822645 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 76 0 0 1 0 0 0 0 0999 V2000 1.0980 2.0980 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 0.6030 0.6540 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3880 0.3090 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -0.1960 1.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -1.4720 1.3060 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7770 -1.6620 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.5920 2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3190 -3.7730 1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -3.8680 0.9850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 -4.9800 2.7270 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8910 -5.3880 3.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -5.9980 1.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -5.8910 1.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -5.0200 2.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -6.8800 0.8600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7920 -7.8440 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -6.3740 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -5.3780 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2310 -4.9550 -0.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -4.8090 -0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -3.6390 -1.5110 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 -2.4850 -0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 -2.4610 0.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8320 -1.2430 -1.7140 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9590 -1.3700 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.0410 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 0.2370 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 0.3260 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 0.4130 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -1.0080 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -6.9150 1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -7.0400 -0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7280 -8.0190 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7050 -7.5680 -2.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -8.4630 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -9.8160 -2.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 -10.2670 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -9.3660 -1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -12.1100 -1.9900 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -10.6990 -3.7440 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -4.5800 3.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -1.3020 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1660 2.2980 0.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 2.6670 0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 2.3920 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 0.4080 2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -0.4590 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8630 -6.6850 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -5.5640 -1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0540 -4.4950 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5620 -3.6880 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1160 0.8320 -1.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0350 -0.2580 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 0.2000 1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 0.3970 -2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 1.3670 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.3980 -1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9430 -0.8810 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -0.1100 -3.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 -1.8650 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -6.3490 2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.8360 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0920 -7.9620 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -6.0740 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -7.4110 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 -6.5150 -2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 -8.1100 -3.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -9.7150 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -10.8490 -4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.8580 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4790 -5.4640 4.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -4.1330 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -1.1130 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1020 -2.2120 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.4620 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 4 5 1 0 0 0 0 4 46 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 42 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 12 13 1 0 0 0 0 12 48 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 30 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 66 1 0 0 0 0 35 36 1 0 0 0 0 35 67 1 0 0 0 0 36 37 2 0 0 0 0 36 40 1 0 0 0 0 37 38 1 0 0 0 0 37 39 1 0 0 0 0 38 68 1 0 0 0 0 40 69 1 0 0 0 0 41 70 1 0 0 0 0 41 71 1 0 0 0 0 41 72 1 0 0 0 0 42 73 1 0 0 0 0 42 74 1 0 0 0 0 42 75 1 0 0 0 0 M END