CHEMDIV-ZINC06920281 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 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 0.7420 -0.5130 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -2.0410 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7970 -2.0280 -1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.4990 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -3.9180 -0.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4440 -4.4210 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -4.2020 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -3.9860 -0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -4.3630 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -4.6950 1.8950 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.8460 -2.4370 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1460 -5.2580 -3.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 -6.7560 -3.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0130 -7.1620 -4.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -8.6600 -5.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 -9.4460 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -9.0410 -2.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -7.5420 -2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0430 -10.9220 -4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -11.3060 -5.1380 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 -1.0200 -0.3820 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -0.1020 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.1990 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.4050 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 -2.4510 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 -2.4380 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.3830 -2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1790 -0.1760 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0880 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -4.4780 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0260 -4.7020 -4.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 -5.0530 -2.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -6.9750 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8060 -6.6020 -5.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 -6.9430 -4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -8.8790 -5.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -8.9490 -5.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -9.2280 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 -9.2590 -3.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 -9.6010 -1.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -7.3240 -2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -7.2540 -1.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -11.8100 -3.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4640 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -12.7460 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 49 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 35 1 0 0 0 0 7 49 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 48 1 0 0 0 0 48 50 1 0 0 0 0 M END