CHEMBRIDGE-ZINC03877183 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 0.0060 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4060 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7940 1.8470 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 3.1280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 3.3610 -0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 4.7360 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6170 4.7180 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2960 4.7160 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6780 4.7000 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3820 4.6850 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 4.6860 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3190 4.7080 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7330 4.6690 -0.0810 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 0.6080 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7950 0.5310 -0.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.4270 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.9580 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 2.6160 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 5.2590 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 5.2490 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7470 4.7280 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2080 4.6990 -2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2490 4.6740 2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 4.7130 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -1.3590 -0.0420 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 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 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 33 1 0 0 0 0 M END