CHEMBRIDGE-ZINC01321784 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 3.6760 0.1150 -0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -1.0960 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -1.2260 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -2.3640 0.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.3700 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -3.2520 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -2.1290 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 -4.4140 -2.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4070 -4.8530 -2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.8850 -3.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -5.4670 -3.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.2240 -2.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.4180 -1.6150 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9530 -6.1340 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -4.6400 -0.6330 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -5.0610 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -4.2950 0.5280 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -6.5370 0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -6.6710 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -7.0500 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.4300 -5.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.0510 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.3350 -1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0920 0.9980 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.4370 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.4440 1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -2.0470 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 -3.0480 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9820 -3.5350 -4.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -6.1400 -4.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -4.6220 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -6.6260 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -7.0940 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -7.1610 -0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.0690 2.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -7.7140 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2720 -6.3300 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9560 -8.1160 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.5160 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -6.9190 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 -4.0880 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -3.6120 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.2590 -6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -4.9410 -4.5190 N 0 3 0 0 0 0 0 0 0 0 0 0 2.1320 -5.7160 -4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END