IBS-ZINC01271184 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 0.5420 1.4820 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 0.0270 0.0110 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -0.7860 1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -2.0510 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.0060 -0.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -0.7640 -1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.2900 -2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6270 -0.2900 -3.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1280 -1.4180 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 -1.4170 -4.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 -0.2880 -4.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 0.8410 -3.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.8420 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -3.2500 1.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -1.6380 3.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -0.4330 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 -3.9600 3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.6880 5.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0040 -2.7380 5.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1080 -4.7970 6.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.6520 7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -5.6670 8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -6.8320 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 -6.9750 6.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8480 -5.9590 5.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5940 -7.8320 8.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -9.0020 8.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -3.6270 4.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 1.7290 -0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 1.9090 -0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 1.8930 0.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.9590 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1850 0.7200 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 -2.3000 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 -2.2990 -4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 -0.2880 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3190 1.7230 -3.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 1.7250 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.5740 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -4.0610 1.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.4920 4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1510 -1.7330 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -0.2170 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 0.4370 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -4.8970 3.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6190 -4.0310 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -3.7440 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6980 -5.5530 8.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -7.8810 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.0720 5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -9.7200 9.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -9.4490 7.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -8.7320 8.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -4.4400 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 -2.8620 2.8840 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 14 55 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 M END