CHEMBLOCK-ZINC00091680 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5290 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -0.5050 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 -0.3690 0.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9410 0.2710 1.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.0770 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -0.5640 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.5200 -1.2280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -0.1200 -2.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -1.0740 -3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -2.2450 -2.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -0.6940 -4.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -1.6860 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -1.3150 -6.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.0350 -6.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2220 0.9670 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5560 0.5880 -4.5780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.5320 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.8100 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4620 -0.4840 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9060 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8900 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8800 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 0.0980 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4940 -1.5500 1.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -0.8530 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -2.1540 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8620 -2.7280 -4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1390 -2.0610 -6.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 0.3570 -7.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3150 2.0190 -5.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.5340 -2.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -1.1950 -3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -1.5500 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 0.7210 -2.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 1.1800 -2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 1.5070 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1050 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -1.5740 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -0.1130 1.0360 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 8 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END