CHEMDIV-ZINC02476683 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 43 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -3.9500 -2.5320 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -4.5160 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -6.0420 -3.5750 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5200 -6.3570 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -6.6470 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 -8.7310 -5.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -10.2480 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -10.7900 -4.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -10.0940 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5510 -8.5820 -3.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -6.4900 -3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -4.1960 -4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 -4.1800 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.3320 -5.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -6.3050 -4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -8.4990 -5.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -8.3400 -6.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1540 -10.4810 -5.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -10.7080 -6.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -11.8640 -4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 -10.5910 -4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -10.3250 -3.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -10.4440 -2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -8.0830 -2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -8.3500 -3.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 -6.2450 -4.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -8.1130 -4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 43 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 40 1 0 0 0 0 15 41 1 0 0 0 0 15 43 1 0 0 0 0 16 42 1 0 0 0 0 M END