CHEMDIV-ZINC06720142 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0580 -0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7890 -2.4840 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8190 -2.5900 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -3.2130 -0.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5150 -2.3720 1.1390 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.8610 -2.9140 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.5720 2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2010 -1.4700 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5720 -1.5430 4.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -2.6570 4.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4270 -3.3150 3.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -3.1160 6.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 -2.3400 6.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1910 -2.7740 8.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6390 -3.9740 8.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9130 -4.7480 7.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7400 -4.3290 6.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4260 -1.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5240 -1.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -2.3070 -0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -2.8960 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.9990 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8810 -3.3470 -4.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -3.5940 -5.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -3.4940 -5.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1360 -3.1520 -4.0000 C 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4610 -2.4850 0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8220 -3.9970 1.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4360 -0.6690 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4510 -1.4020 6.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -2.1740 8.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 -4.3100 9.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4850 -5.6840 8.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1770 -4.9360 5.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -2.6000 -2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0530 -2.8060 -2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9480 -3.4270 -4.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.8650 -6.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -3.6880 -6.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -3.0790 -3.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END