CHEMDIV-ZINC00462990 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 0.1160 1.2740 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -0.2280 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -0.8620 0.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -2.2070 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -3.1400 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.4910 1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.9500 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.0530 -1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6840 -0.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0560 -1.2950 -1.8940 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 -5.4080 2.3480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -6.6640 2.3940 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -7.3140 1.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 -7.3320 3.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -5.9630 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -6.1560 1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7590 -5.6070 1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -4.8640 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -4.6690 3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -5.2240 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -5.0390 4.6070 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 1.6020 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 1.5830 -1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 1.7230 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -2.7940 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -6.0110 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -4.4120 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -5.3080 3.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -6.7360 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -5.7580 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1220 -4.4350 2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5300 -4.0880 4.5190 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 M END