CHEMDIV-ZINC04686555 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 -1.9330 -4.9050 -2.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -5.5550 -3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1260 -6.0540 -4.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 -6.5790 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4270 -5.8780 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -4.8020 -1.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -3.7780 -2.8520 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0680 -3.3150 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -4.4790 -4.1110 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0900 -4.9420 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 -3.4540 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7390 -2.7480 -3.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9500 -1.6920 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.5540 -1.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 -0.6820 -2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4770 0.3410 -3.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7310 0.6130 -4.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -0.6330 -4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4970 -0.9470 -5.2020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -1.3420 -3.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -2.6100 -2.9850 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1360 -3.0310 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -3.5880 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -2.3680 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 -2.4290 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7040 -2.2070 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7150 -1.9240 -1.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4380 -1.8640 -2.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1510 -2.0900 -3.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 0.0350 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -4.4050 -2.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4120 -4.1750 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6560 -5.6710 -2.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -7.3460 -2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -7.0420 -3.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -5.4150 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -6.6080 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8070 -4.3030 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -5.2650 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -2.9910 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -2.6880 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -3.9540 -5.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -2.8250 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -0.0930 -4.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 1.2500 -3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 0.7510 -5.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 1.4870 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -4.5260 -3.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.7740 -4.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3600 -3.1600 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -2.6500 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9210 -2.2540 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7200 -1.7500 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -1.6430 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.0470 -4.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 -0.6920 -0.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2490 0.7700 -1.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.5380 -1.0230 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 9 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 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 M END