CHEMBRIDGE-ZINC00300691 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.1560 -1.1170 2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -1.3950 0.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -0.9920 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8450 -1.2420 -0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -1.8990 -1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -2.3090 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.0550 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 -2.9580 -2.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.3700 -3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.9080 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -0.1180 -2.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 1.2470 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 1.8450 -3.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 1.0570 -4.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.3090 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.3110 -3.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 3.9960 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 3.8880 -5.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 5.3330 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -2.1450 -2.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -0.7990 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -0.1160 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 -1.8490 2.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -1.1860 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -0.4800 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.3710 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -2.9540 -4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -0.5800 -1.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 1.8570 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 1.5200 -5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -0.9190 -5.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 5.6250 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 5.6670 -6.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 5.7920 -4.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.9910 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.5940 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4640 -0.5780 -1.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4520 0.0950 0.0060 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 M END