CHEMDIV-ZINC04995893 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 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 0.7040 -0.4850 1.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -1.8210 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -2.5640 0.4890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -2.3790 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.6970 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -2.5910 1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2810 -2.9860 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 -3.4880 3.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 -3.5970 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -3.2030 3.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -3.1930 4.5190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9560 -2.7000 3.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 -2.5360 4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -1.0870 5.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 0.2860 5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 1.2210 4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.1520 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 2.6700 5.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.6240 5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -2.9440 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -3.3720 8.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -4.4760 8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.1560 7.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -4.7290 6.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3360 -2.8860 1.2700 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 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.2020 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.7950 3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 -3.9880 5.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.6470 3.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 -3.2950 4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2020 -1.8670 5.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -1.1990 4.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2230 0.3840 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 0.3880 6.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 1.3330 5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 2.0010 3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2090 -0.2540 2.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.2500 3.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 2.8230 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 2.7500 5.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 3.4280 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8910 -2.0830 6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -2.8440 9.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -4.8090 9.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -6.0180 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 -5.2580 5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -2.0390 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.2010 4.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.3360 4.8590 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 55 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 17 56 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 56 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 55 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 M END