CHEMBLOCK-ZINC00085465 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -1.1990 1.2310 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 -0.1270 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -0.5950 0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -1.8550 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -2.1730 -0.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0160 -1.0720 -0.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -3.3870 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 -4.5780 -0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -5.7760 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 -5.7950 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4400 -4.6180 -3.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3210 -3.4020 -2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2330 -2.1370 -3.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -0.6160 -4.9550 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -0.0600 -3.8130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.9400 -2.8770 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 -7.0440 -0.4310 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5540 -7.0310 0.7860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -8.1020 -1.0260 O 0 5 0 0 0 0 0 0 0 0 0 0 1.9530 -2.7430 0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7700 1.9300 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2750 1.1600 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 1.5840 1.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 -0.0470 1.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -4.5710 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6220 -6.7350 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -4.6380 -4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -3.3940 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -3.3500 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7830 -2.1280 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.9910 -4.7150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5470 -2.6860 -5.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 16 2 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END