CHEMDIV-ZINC01196226 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.8980 0.6760 -0.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -0.7880 -0.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 -1.4290 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -2.7680 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0850 -3.4780 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -2.8260 -1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -1.4840 -2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.6570 -3.5900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -1.6450 -4.5630 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.5170 -3.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -0.1480 -3.9130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -1.0580 -4.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -0.3880 -5.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 0.9810 -5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7120 1.8680 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 1.2250 -3.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -4.9140 -0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 -5.5290 -1.6430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -5.5410 0.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -6.8750 0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -7.7290 1.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.0480 1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -9.5270 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -8.6780 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -7.3440 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 -9.1880 -0.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -8.4470 -1.6960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 0.7850 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.1510 -1.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 1.1500 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.8790 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -3.2670 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -3.3690 -2.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 -1.2680 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -1.9880 -4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -1.0110 -6.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -0.2610 -6.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6010 0.8560 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 1.4500 -6.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1140 2.8500 -4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 1.9740 -5.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.8020 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 1.2050 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -5.0670 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.3600 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -9.7060 2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -10.5590 0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -6.6820 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7180 -10.4740 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -10.7620 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 42 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 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 49 50 1 0 0 0 0 M END