CHEMBRIDGE-ZINC02821474 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 1.5660 1.0160 -1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -0.3410 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -0.8470 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.2040 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -2.7020 2.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8280 -2.0370 2.5950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -3.8870 2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -4.3950 3.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -3.5300 4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -4.0300 5.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -5.3990 5.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -6.2680 4.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5560 -5.7690 3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0180 -6.6180 2.9440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -8.0140 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 -5.9030 6.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3860 -6.9830 6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3780 -7.5700 5.6720 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2560 -7.4550 7.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -8.5740 7.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8810 -9.0100 8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8880 -8.3400 9.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 -7.2280 10.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2720 -6.7790 9.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0980 -6.3950 11.6020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.9110 -8.8960 11.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 0.9110 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 1.3770 -2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 1.7290 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.2350 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.0540 -1.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8130 -0.9520 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -0.1340 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.0980 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.9170 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -4.3880 2.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -2.4660 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -3.3550 6.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4630 -7.3320 5.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 -8.2020 3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 -8.3260 4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -8.5780 2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -5.4740 7.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0660 -9.0980 6.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -9.8750 8.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6470 -5.9100 9.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 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 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 M END