CHEMDIV-ZINC06915376 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.5230 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 0.0160 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8140 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0980 0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0790 -0.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.7390 -1.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -3.1980 -1.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -3.1050 -2.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -4.2380 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -5.4020 -3.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -5.3960 -1.8090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -4.3430 -1.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -6.5660 -3.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.6650 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -8.9390 -3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 -8.6910 -5.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -7.6280 -5.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -6.3410 -5.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.3270 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -0.3600 2.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -0.2220 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 0.2330 4.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 0.4280 5.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 0.4230 5.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5560 0.7500 6.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.5570 7.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 1.8530 8.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 1.3430 9.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5480 0.5820 8.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 0.2810 7.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.8980 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8890 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 1.8710 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -2.1770 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.2210 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7750 -7.4070 -2.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -7.8320 -2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -9.7420 -3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 -9.2270 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -7.4820 -6.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 -7.8780 -6.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -5.5410 -5.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8790 -6.0610 -4.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 -3.6350 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -4.1320 1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -3.1020 2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.0920 3.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 0.6040 2.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 0.5110 2.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 -1.1860 2.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4050 0.3330 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 1.9410 6.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.4750 8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 1.5710 10.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3420 -0.3410 6.9580 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 6 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 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 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 M END