CHEMDIV-ZINC03895754 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 0 0 0 0 0 0 0 0 0 0 -5.4460 -2.5030 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8490 -3.0360 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0630 -4.2970 3.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3500 -4.7850 3.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4240 -4.0120 3.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -2.7500 2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9230 -2.2600 2.3810 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 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 0.7570 -1.6010 1.2360 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 -5.5090 -2.4620 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -3.9740 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8190 -2.9300 3.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -1.4180 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -4.9010 3.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5170 -5.7710 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4300 -4.3940 3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0490 -2.1470 2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7560 -1.2730 1.9760 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 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 18 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 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 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 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 M END