CHEMBRIDGE-ZINC00038911 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.1700 1.5200 -0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 0.0140 -0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -0.6550 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.0360 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7540 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7240 -2.0820 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.6990 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.0420 -2.2240 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -4.1530 -0.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -4.8440 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -4.2560 -2.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -6.3180 -1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 -7.0800 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -8.4540 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -9.0790 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -8.3300 -1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -6.9540 -1.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.1540 -2.4880 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1330 -6.7110 -3.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -4.9380 -2.4150 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0680 1.8830 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 1.8680 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9000 0.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.0970 1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -2.5570 1.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -2.6380 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.6250 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 -6.5930 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -9.0450 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 -10.1560 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1340 -8.8240 -2.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END