CHEMDIV-ZINC06802479 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 3.5560 -0.9030 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 -0.7140 2.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4180 -3.1140 1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -3.4680 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -3.1250 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -1.7890 1.7160 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5110 -0.9950 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 -1.4060 2.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -1.0700 2.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.0340 1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -3.2170 2.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -1.5750 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1530 -0.5160 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -0.1380 -0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5360 -0.8170 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6020 -1.8990 0.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 -2.2590 1.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7880 -2.5820 0.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0730 -2.0300 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0520 -1.6340 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9400 -0.2260 -1.2690 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.7990 -3.8240 1.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 -1.6730 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.0320 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1270 -1.1880 4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0690 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8840 -0.4510 1.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -3.9380 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.7830 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -2.8530 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -4.5180 0.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.0550 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 -3.8920 1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -2.2160 3.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -0.5190 3.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2090 -0.0970 1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2330 0.0090 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 0.6860 -1.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3740 -3.0830 1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8690 -2.7720 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3440 -1.1800 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7210 -2.4670 -1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0530 -1.3390 -1.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5290 -3.6380 2.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7880 -4.2930 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -4.5560 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6740 -1.9850 2.4650 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4520 -2.3330 3.4090 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 47 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 47 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 47 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 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 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END