NCID-ZINC05835450 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.4490 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 0.0360 -0.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.6050 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 0.1170 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -0.5280 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -1.9050 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -2.6370 -0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -1.9790 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -2.6790 -0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -3.0940 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 -3.9810 -0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -4.8050 0.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9700 -2.6090 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -3.4820 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3360 -4.2460 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -4.3470 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -3.6510 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 -3.8280 1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0250 -2.7980 1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -2.3230 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2300 -1.4220 2.3150 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1870 -1.6800 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3170 0.0400 1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8540 0.2560 0.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4690 -2.7770 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2800 -2.9660 5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3920 -3.7880 5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1370 -3.9620 6.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7690 -3.3120 7.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6560 -2.4890 7.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9100 -2.3210 6.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4970 -3.4820 8.9940 F 0 0 0 0 0 0 0 0 0 0 0 0 -8.7290 -5.4470 -1.0920 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 -6.0700 -2.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 1.8340 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 1.9260 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.6650 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 1.1850 0.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -3.5540 0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 -2.2270 1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -3.8160 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7080 -5.8450 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -4.7060 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -4.4920 1.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -3.5730 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -4.8630 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4930 -2.4280 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3500 0.3750 2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 0.6260 2.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 1.3160 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6300 -0.0810 -0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4290 -2.5850 4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -3.6780 3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6780 -4.2940 4.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0050 -4.6040 6.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -1.9820 8.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0390 -1.6820 6.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5030 -6.7840 -3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6320 -5.2390 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9420 -6.5620 -2.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9990 -1.6360 3.5490 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -0.8010 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 61 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 61 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 33 34 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 34 60 1 0 0 0 0 61 62 1 0 0 0 0 M END