CHEMDIV-ZINC02208291 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -0.5040 2.1510 0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 0.7420 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.7710 2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.2290 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -1.6890 0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0010 -2.5910 0.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -3.2820 -0.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3480 -4.0120 -0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8040 -3.7810 0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0050 -2.9140 1.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2720 -2.4990 2.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5590 -1.7090 3.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 -3.0870 3.1670 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 -3.9970 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2880 -4.4650 3.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.9360 -4.3330 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 -5.2520 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -2.7440 4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -3.1760 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3120 -3.5300 -4.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9520 -4.2830 -5.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 -6.2230 -4.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6610 -5.4130 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -6.5520 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3370 2.8490 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8490 2.1590 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 2.5300 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 0.4210 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.5190 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 1.0190 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.1940 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 0.0690 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -0.1380 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -1.9890 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -1.8570 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1460 -6.1150 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6160 -5.6080 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1160 -4.7400 -0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8170 -2.3050 4.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8480 -3.6600 5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1220 -2.0380 4.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -2.1150 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -3.4670 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.6750 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.4600 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0240 -4.0680 -5.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 -4.0230 -6.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 -7.2880 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -6.0770 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -5.7580 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -5.6380 -2.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.2280 -7.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -6.3490 -6.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -7.6150 -6.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8810 -3.9680 -3.1050 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 -5.7830 -5.3790 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7950 -5.9960 -5.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 55 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 55 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 56 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 56 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 23 55 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 24 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END