CHEMDIV-ZINC00222897 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.1960 1.8860 -0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1980 0.3770 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -0.1350 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3550 -0.1710 -1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6550 -0.6400 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2150 -1.0740 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4750 -1.0390 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -0.5730 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6320 -1.5850 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.9330 -1.8730 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5670 -0.4870 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -0.0370 1.2290 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1780 0.5210 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.2210 2.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.4740 1.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5690 -3.2820 2.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.5850 3.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8370 -1.3220 3.4520 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7250 -2.7520 0.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1700 0.8380 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4700 0.3810 1.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 1.1830 2.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1120 2.4430 2.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8120 2.9000 2.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8400 2.0950 2.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 2.5910 2.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8290 2.2560 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 2.3860 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 2.0900 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 0.1720 -1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -0.1230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9170 0.1680 -2.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2330 -0.6680 -2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 -1.3770 1.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 -0.5490 1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5430 0.3630 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5840 -0.8750 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -2.9990 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7830 -3.6580 -0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7280 -0.6030 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4580 0.8260 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8710 3.0700 3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5550 3.8840 3.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2620 3.0270 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2410 3.3470 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7330 1.7580 2.3550 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 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END