CHEMBRIDGE-ZINC02703215 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 0.7420 2.2830 -3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 0.9450 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 0.6730 -1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0020 0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2560 -1.2730 -2.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -1.9820 -3.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -3.3880 -3.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -4.0670 -4.7500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -5.3250 -5.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -6.1310 -4.6900 S 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -5.9500 -5.9660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -7.2070 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -7.4810 -6.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -8.7240 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -9.6950 -7.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -9.4260 -7.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5520 -8.1830 -6.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 2.7830 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 2.1080 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 2.9120 -4.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 1.1200 -3.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.4450 -4.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5730 0.5070 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 1.7440 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 0.0800 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 0.4970 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -1.0490 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -1.2450 -3.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -1.8140 -1.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8760 -1.4150 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -2.0510 -3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -3.9540 -2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7120 -3.3180 -4.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -3.6100 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7170 -5.5270 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -6.7230 -6.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -8.9370 -7.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -10.6660 -7.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -10.1870 -7.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -7.9720 -6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 0.0980 -2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 41 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 30 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 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 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 35 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 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 M END