CHEMDIV-ZINC03895771 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 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 -3.3200 -3.2160 -0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5180 -2.3710 1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.8880 1.2740 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3810 -2.8460 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -4.3380 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6450 -2.0510 2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9670 -1.7260 2.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6660 -0.9580 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0430 -0.5160 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -0.8420 4.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0230 -1.6130 3.4230 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 1.2090 -2.3080 -0.6840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -2.9040 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.9440 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 -3.3290 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -2.2950 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2540 -5.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.8700 -3.9990 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 0.7570 -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 0.2320 -0.1590 2.1380 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 -3.1180 -1.8700 1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -4.7240 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -4.9440 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3350 -4.3810 2.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -2.0710 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 -0.7030 2.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5890 0.0850 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 -0.4960 5.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.8710 3.6120 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 0.6340 -3.8860 -3.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9150 -1.9610 -2.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -3.6810 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -3.3570 -4.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -4.3110 -4.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -1.3120 -5.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0670 -2.5690 -6.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -1.5180 -6.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -3.2370 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -1.8410 -4.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -0.8870 -3.7140 H 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 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 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 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 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 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 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 27 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 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 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END