CHEMBRIDGE-ZINC04121993 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 0.0490 -0.0260 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 0.9420 0.1240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 1.6560 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 3.1470 -0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 3.8930 0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 5.3460 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 6.1750 0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 7.5300 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 8.0870 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 7.2700 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 5.9130 0.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 9.4340 0.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9880 3.7790 -1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7680 4.8930 -1.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 3.0920 -1.5000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2310 1.8400 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 1.0940 -0.4060 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -0.1690 -0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -0.5760 -0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6130 0.7680 -1.3520 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -1.9170 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2710 -2.8570 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 -4.2190 -1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -4.8140 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.8740 1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -2.5120 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 3.4060 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 5.7440 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 8.1700 1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8120 7.7080 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 5.2800 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 9.7710 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -1.7950 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -2.9790 -1.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 -2.4330 -2.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7230 -4.8880 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 -4.0960 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -4.9360 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -5.7840 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.2980 2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -3.7520 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.8420 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -2.6340 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 22 35 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 M END