CHEMDIV-ZINC04971758 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.6660 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 0.1350 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.4680 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 0.2280 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 1.6200 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 2.2160 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0630 1.3240 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 -0.3190 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 1.6840 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6910 3.1490 -0.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7400 4.0050 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 3.7220 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 2.2600 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3890 3.4770 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 1.5030 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1060 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -2.1370 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -2.7880 0.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4720 -2.7630 -0.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5240 -4.2220 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9810 -4.6740 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -6.6270 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4130 -8.1570 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7970 -8.5740 -1.6580 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4510 -8.1140 -1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4310 -6.5850 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.9110 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5630 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9460 1.5430 1.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0720 1.0470 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7190 3.4710 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4430 3.2570 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 3.7550 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 5.0600 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1340 4.1180 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6100 4.1950 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 3.1840 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -2.2470 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0740 -4.6740 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 -4.5340 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4310 -4.2220 -1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -4.3610 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8290 -6.3060 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -6.2260 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -8.5220 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 -8.5590 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -8.4500 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -8.5160 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -6.1830 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 -6.2320 -1.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 -6.1370 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 43 1 0 0 0 0 23 44 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END