CHEMDIV-ZINC02030714 MOE2007 3D CORINA 3.40 0006 02.08.2006 75 79 0 0 1 0 0 0 0 0999 V2000 5.4810 -1.5330 -3.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -2.3950 -3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0120 -3.2890 -4.3470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8230 -2.6680 -5.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.1860 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -5.3880 -4.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -3.6520 -3.9420 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -2.2080 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7950 -1.7880 -5.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -1.9300 -6.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -1.5460 -7.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.0180 -8.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4100 -0.8750 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -1.2560 -5.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -4.5160 -3.6200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7740 -5.5590 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -4.1920 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -5.2120 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -4.9160 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -3.5990 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.5800 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -2.8760 -1.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -4.2850 -4.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.6740 -5.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 -4.7580 -4.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8740 -4.6600 -5.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -3.4140 -5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.3210 -6.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.4660 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3560 -5.7080 -6.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -5.8080 -5.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 -7.1610 -5.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8120 -2.1660 -5.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2040 -4.1090 -4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9380 -4.0830 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7210 -3.3880 -6.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0540 -5.0420 -5.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 -5.4340 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 -6.3870 -5.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8610 -6.9500 -4.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8160 -6.5680 -3.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -5.6150 -4.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -4.9820 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -5.2120 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -2.1730 -3.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3750 -0.9750 -4.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5930 -0.8360 -2.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3790 -3.0170 -2.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -1.7520 -2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -1.9630 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0240 -1.6810 -3.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -2.3420 -6.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -1.6570 -8.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -0.7180 -9.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -0.4630 -7.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.1410 -4.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 -6.2400 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 -5.7120 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.3680 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -1.5510 -0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.0790 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 -5.1660 -3.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 -2.3520 -7.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5990 -4.3900 -8.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -6.6000 -7.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 -7.5900 -4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 -7.8170 -6.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -7.0550 -5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -2.1090 -5.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -1.2910 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0120 -2.1930 -4.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2200 -4.9980 -7.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8220 -6.6940 -6.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5690 -7.6920 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7100 -7.0100 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 45 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 2 3 1 0 0 0 0 2 48 1 0 0 0 0 2 49 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 34 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 15 1 0 0 0 0 8 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42 43 1 0 0 0 0 43 44 2 0 0 0 0 M END