CHEMDIV-ZINC06803692 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 0 0 0 0 0999 V2000 1.7600 -1.8500 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -3.1640 0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 -3.8860 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7080 1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -4.7170 1.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 -5.2160 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.7060 4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -3.6960 3.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.1940 2.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 -2.9720 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3640 -2.7200 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9910 -1.4590 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -0.1490 -1.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 0.8910 -1.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 0.6650 -1.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2520 -0.6120 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -1.6900 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5730 -3.0460 -1.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3400 -3.6640 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1210 -5.1100 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9890 -5.5490 -1.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8710 -3.7240 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3370 -3.9720 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7300 -4.9490 -3.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 -5.1760 -4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -4.4270 -5.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.4510 -4.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3760 -3.2260 -3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -2.0050 -2.3120 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -2.0300 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -1.4570 -0.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4560 -1.1280 0.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -5.1160 0.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2820 -6.0060 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.0960 5.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4780 -3.2980 4.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -2.4030 2.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -3.9550 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -2.2080 -1.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4400 0.0360 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 1.8990 -1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 1.5000 -1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3190 -0.7770 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -4.6750 -0.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5980 -3.0970 -0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9220 -5.5340 -3.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6820 -5.9400 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5240 -4.6050 -6.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6070 -2.8650 -4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -2.9220 0.1400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 -3.5780 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -5.9510 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -6.8940 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 19 2 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 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 52 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M END