NCID-ZINC04530724 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8930 -0.1590 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1590 -2.1060 0.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5040 -2.5400 -0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.7700 0.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1770 -2.3830 0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1560 -2.4450 -1.1800 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5240 -2.8480 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2480 -0.9210 -1.3250 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8580 -0.5160 -0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -0.3720 -1.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9050 -0.6010 -2.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1720 -1.2690 -2.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -2.6840 -2.5430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.5210 -3.1220 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -2.9930 -1.2950 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -3.2610 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -3.1030 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5740 -3.6320 -3.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -4.3190 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 -4.4770 -1.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9620 -3.9520 -1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.1850 0.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -2.3320 1.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -2.3140 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1100 0.8040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3320 -2.5420 3.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -2.5230 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2510 -2.7360 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -2.9680 5.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -2.9880 5.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -2.7710 4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 0.4750 -2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2690 -0.9530 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -2.5660 -4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2040 -3.5080 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0440 -4.7310 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6090 -5.0140 -0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 -4.0790 -0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -4.4590 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.4950 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -2.3430 2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -2.7220 4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.1350 6.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -3.1700 6.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -2.7820 4.0600 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 5 1 0 0 0 0 3 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 47 1 0 0 0 0 31 32 1 0 0 0 0 31 48 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 33 34 1 0 0 0 0 33 50 1 0 0 0 0 34 51 1 0 0 0 0 M END