CHEMDIV-ZINC04733875 MOE2007 3D CORINA 3.40 0006 02.08.2006 77 81 0 0 1 0 0 0 0 0999 V2000 0.4040 1.2310 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -0.2140 -0.1730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -0.9060 1.1140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0960 -0.1790 1.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -1.9580 1.2120 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8480 -1.4630 1.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -2.8420 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -4.1720 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.9730 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4360 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.1030 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.3020 -1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.8830 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.3250 -2.3870 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -5.2230 -3.3940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -4.6060 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -6.2850 -0.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -6.7710 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -2.8020 2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -3.7300 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.5240 3.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -3.2730 4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -2.7640 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -3.5460 7.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -3.6140 9.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.0210 10.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3040 -3.3280 10.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7320 -2.7720 9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8710 -3.3650 8.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1150 -2.8640 11.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4900 -3.0540 11.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -2.5950 12.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7240 -1.9440 13.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -1.7520 13.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5480 -2.2160 12.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6490 -0.9340 14.9690 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -1.5780 1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 -1.5740 2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 -2.2050 2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 -2.8130 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -2.7970 0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -2.2120 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 1.4230 -0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 1.6600 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 1.6850 0.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -4.5930 1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.6840 -3.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -4.2160 -4.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -5.3430 -5.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -3.7900 -4.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -6.6350 1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7490 -6.2190 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 -7.8310 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -1.8280 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -4.3320 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.1320 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7210 -1.7050 6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.9050 5.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7970 -4.6060 7.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.4060 7.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9830 -3.3630 9.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1460 -4.6970 9.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -3.4530 11.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -1.9400 10.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7780 -3.0230 8.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6150 -1.6890 9.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0090 -4.4460 8.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -2.9330 7.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9340 -3.5620 10.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3590 -2.7430 12.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -1.5860 14.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4790 -2.0700 12.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -1.0900 3.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -2.2200 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -3.3060 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 -2.2240 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -3.0580 8.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 43 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 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1 0 0 0 0 37 42 2 0 0 0 0 38 39 2 0 0 0 0 38 73 1 0 0 0 0 39 40 1 0 0 0 0 39 74 1 0 0 0 0 40 41 2 0 0 0 0 40 75 1 0 0 0 0 41 42 1 0 0 0 0 42 76 1 0 0 0 0 M END