CHEMBRIDGE-ZINC02087514 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 1.5940 1.4520 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 0.1640 0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.9280 1.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -2.1410 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.2820 0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -3.2910 2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 -4.1230 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 -5.1220 2.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -5.0270 3.9210 S 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -3.6430 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 -2.9720 3.6960 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.4010 4.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.3790 5.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -2.6830 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -3.0350 6.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.5900 7.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -3.5860 7.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4240 -6.1370 2.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -6.1180 1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4940 -7.0930 3.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 -3.9280 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 1.3190 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 2.2720 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.6820 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 0.2970 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -0.0660 -0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -2.1910 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8800 -1.8740 4.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.9130 6.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -7.1080 4.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1910 -7.7650 3.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 -3.2780 0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 -4.8940 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -3.4720 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6590 -4.1000 8.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0520 -4.4510 9.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 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 10 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 21 32 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 35 36 1 0 0 0 0 M END