CHEMDIV-ZINC06842876 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 -0.6480 -4.7580 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 -4.0570 -2.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -4.7570 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1150 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -2.7700 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -2.0650 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.7090 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -1.9980 -3.5900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.6640 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -0.0630 -2.5270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 0.0050 -4.7460 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -0.7110 -6.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.0010 -6.8570 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4230 -0.0460 -6.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 1.3670 -7.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 2.0680 -5.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 1.4100 -4.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 2.1380 -3.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 3.5210 -3.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 4.1750 -4.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 3.4540 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 4.4360 -2.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 -0.6800 -8.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -4.6870 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -4.2870 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -5.8070 -3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -5.8060 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -4.6640 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -2.2710 0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.0150 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.4670 -4.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.6830 -6.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -1.7450 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.6270 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 5.2540 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 3.9700 -6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -1.7240 -8.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.1730 -8.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -0.6280 -8.7460 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 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 17 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END