CHEMDIV-ZINC06932753 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6730 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0320 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4080 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 2.2360 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.3950 0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 0.1120 -0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 -0.7620 -0.0120 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8740 -1.1380 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -1.8930 -0.9340 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -3.0730 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -4.1680 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -5.3400 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.3720 0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.3210 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -3.1990 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -6.2290 -1.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -5.6130 -2.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -4.4010 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -6.2460 -4.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -6.9400 -4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -8.3740 -4.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 -8.4580 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -7.5900 -1.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5590 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -1.7530 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8090 2.6160 -1.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 3.0760 0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7670 1.9550 0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.1420 1.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 0.3620 -1.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7960 -0.4230 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 -1.8140 -1.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 -4.3790 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -5.4750 -5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -6.9780 -4.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8750 -6.4020 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -6.9460 -5.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -8.7100 -4.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -9.0190 -4.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -9.4930 -2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4560 -8.1020 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -8.0140 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -7.5620 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END