CHEMDIV-ZINC06820006 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 0.5650 -0.2570 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -1.7020 -0.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4420 -1.7100 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2130 -1.6860 -1.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5740 -1.6920 -1.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2160 -1.7240 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 -1.7490 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -1.7460 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0760 -1.7810 2.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -1.7860 2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1790 -1.7610 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2110 -1.8200 3.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4200 -2.8820 4.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -0.5610 4.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3740 -0.5880 5.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8180 0.5900 5.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5900 1.7960 5.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 1.8290 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4600 0.6600 3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -1.8060 3.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7580 -0.7070 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1950 -1.3440 5.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 -2.7180 5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5410 -3.0880 4.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -0.2520 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 0.2750 -1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 0.2340 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -2.1930 -1.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -2.2340 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7250 -1.6610 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 -1.6730 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.7690 1.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2590 -1.7650 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5530 -1.5290 5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3460 0.5700 6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 2.7150 5.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 2.7740 3.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9290 0.6880 2.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -0.0350 4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5910 -0.1590 3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -0.7420 6.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -1.4750 5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4430 -2.6230 6.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0140 -3.4480 6.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5130 -3.5170 3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7420 -3.7840 3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5550 -1.7310 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 47 2 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END