NCID-ZINC01569696 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.3720 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.0220 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7020 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.0110 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 1.4260 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0940 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 2.1320 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.4440 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 0.0430 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -0.6700 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5870 -2.1750 -0.0730 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3500 -2.5140 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -2.7520 0.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1060 -2.5560 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0300 -2.0710 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 -0.6140 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1390 -4.8220 0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0510 -6.3420 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 -6.7010 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -6.0020 -1.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -4.4910 -1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -2.6380 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 1.8860 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -0.5700 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7820 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 3.1740 -0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 3.2120 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6710 1.9920 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 -2.5720 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 -2.1170 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 -0.0770 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5430 -0.5730 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1830 -4.5630 1.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -4.4590 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9370 -6.8030 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1610 -6.7080 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -6.3700 -1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 -7.7800 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7170 -6.2190 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8450 -6.3620 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -4.1300 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0110 -3.9920 -1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -3.5940 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 -4.2000 0.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 22 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 44 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 44 1 0 0 0 0 22 43 1 0 0 0 0 M END