CHEMBRIDGE-ZINC00293254 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 0 0 0 0 0 0 0 0999 V2000 -0.2530 0.2860 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 0.9770 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4700 0.9790 -2.5780 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1800 1.6120 -1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 2.3520 -2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 2.8330 -2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 2.5970 -3.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 3.2840 -4.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 3.4310 -5.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 4.1390 -6.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3940 5.5180 -6.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 6.1710 -7.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 5.4440 -8.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7440 4.0560 -8.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1130 3.4070 -7.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 3.3380 -9.7810 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4170 1.9180 -9.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3070 6.0860 -9.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 7.5110 -9.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.7530 -0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 0.3220 -0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 0.7890 0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 1.5270 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3860 3.3460 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 2.3150 -3.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6080 2.7040 -4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 4.2720 -4.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 4.0120 -5.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 2.4440 -6.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 6.0860 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9770 7.2480 -8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1460 2.3300 -7.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 1.5430 -9.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8880 1.6570 -8.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9790 1.4680 -10.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7450 7.8960 -10.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 7.9200 -9.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1660 7.8060 -10.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 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 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END