CHEMBRIDGE-ZINC02768278 MOE2007 3D CORINA 3.40 0006 02.08.2006 69 73 0 0 0 0 0 0 0 0999 V2000 -0.8260 -0.8340 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 -2.3300 -0.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -2.5600 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -2.8040 -1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -2.8990 -2.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 -3.1560 -3.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6720 -3.3230 -3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8080 -3.2340 -1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -2.9740 -0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4920 -2.8190 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1250 -2.5700 0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6390 -2.3850 2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4970 -2.4500 3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -2.6990 2.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3490 -2.8770 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7720 -2.7680 4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0210 -1.4060 5.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4060 0.0370 5.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1510 0.6030 4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.5610 0.4950 3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 -0.9670 3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3430 1.2040 5.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8660 1.1920 6.1450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0140 1.8770 3.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4000 1.7820 3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0260 2.4130 2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2760 3.1430 1.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8950 3.2400 1.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2650 2.6150 2.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1650 3.9530 1.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 4.0100 1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8940 3.7620 0.7530 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.3370 5.1040 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3750 2.3210 2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.0810 1.5560 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.6630 -1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3890 -0.4800 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -0.2930 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 -2.8720 -1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -2.6840 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -2.7700 -3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3310 -3.2270 -4.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5370 -3.5240 -3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -3.3640 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.1910 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -2.3070 4.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4020 -3.0720 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5940 -3.4500 3.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2210 -3.1280 4.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -1.8050 6.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9220 -2.0150 5.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0330 0.0480 6.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5050 0.6240 6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2910 0.8080 2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6750 1.1260 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0690 -1.5820 3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6320 -1.0470 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9820 1.2160 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1940 2.6940 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5480 4.4630 2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3410 3.0010 1.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2930 4.6080 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8110 5.4790 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0540 5.1230 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4820 5.7330 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.1460 1.5630 3.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7150 0.5290 3.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9220 1.9910 4.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3080 -1.4290 4.3710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 39 1 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 42 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 47 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 16 69 1 0 0 0 0 17 18 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 69 1 0 0 0 0 18 19 1 0 0 0 0 18 52 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 21 69 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 58 1 0 0 0 0 26 27 1 0 0 0 0 26 34 1 0 0 0 0 27 28 2 0 0 0 0 27 32 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 59 1 0 0 0 0 30 31 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 32 33 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M END