CHEMBRIDGE-ZINC04821315 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3770 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6810 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0260 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 1.4070 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0860 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.4460 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 4.1100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2070 5.6020 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 6.0510 0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 6.4360 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 7.8200 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9630 8.4070 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 9.7700 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 10.5570 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 9.9730 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 8.6050 -0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 10.7290 -1.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 12.0370 -1.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 12.7050 -0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 11.8990 -0.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.0320 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9040 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5030 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 1.9580 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 3.8240 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 3.8250 -0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 6.0790 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 7.7970 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 10.2250 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8360 8.1490 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 12.6280 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 11.9580 -2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 12.7780 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2240 13.7010 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 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 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END