CHEMBRIDGE-ZINC04833952 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 0.1510 -1.5410 3.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -1.2630 2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 -1.8410 1.7920 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7200 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -1.0540 -0.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -2.3920 0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0330 -3.7420 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -4.5280 0.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -5.8120 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -6.5430 0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 -6.0100 0.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -4.7400 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -3.9990 -0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -6.9390 0.7650 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.1170 -1.6360 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1140 -0.3010 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 0.2570 0.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 0.4850 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3370 1.8680 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4820 2.5960 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6300 1.9580 -0.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6370 0.5870 -1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4960 -0.1520 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -1.1100 4.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -1.0920 4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.6170 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -0.1860 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -1.7120 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -2.3120 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.2420 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -6.2280 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7660 -7.5340 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -4.3310 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -3.0110 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9010 -2.0720 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 2.3670 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4830 3.6660 -0.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5240 2.5320 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5360 0.0950 -1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5020 -1.2200 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 M END