CHEMBRIDGE-ZINC04247937 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 43 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3590 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.0110 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6780 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0400 0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4150 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0730 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 2.1400 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 1.5860 -0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 0.4940 -1.0590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 2.3060 -0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 3.5590 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2550 4.2250 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4030 3.6530 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 2.4110 -0.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1520 1.7320 -0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 1.8070 -1.4230 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6410 2.4040 -1.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5360 0.7140 -1.9580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2380 -2.1500 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -2.9770 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -4.2460 0.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -5.4550 0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -6.5690 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -6.4530 1.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 -5.2780 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9670 -4.1670 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 -2.8970 0.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 1.8740 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -0.5650 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -0.4730 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1440 -0.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 3.0430 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 4.0070 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3040 5.1950 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3440 4.1790 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 0.7600 -1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8640 -2.6840 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -5.5240 0.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -7.5360 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -7.3350 1.2280 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 19 20 2 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END