CHEMDIV-ZINC06819569 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 1.4170 -2.7160 -9.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8410 -3.6430 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -4.9180 -8.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 -5.7780 -7.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -5.3710 -6.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -4.0800 -5.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7230 -3.2230 -6.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.7210 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -4.7130 -3.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -4.1180 -2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -2.8300 -2.3140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5580 -3.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -1.2460 -4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -0.9830 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -1.8100 -3.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 0.1710 -4.6870 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 1.2200 -5.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 0.3680 -4.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5850 -0.4060 -5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -0.2110 -5.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 0.7570 -4.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7660 1.5290 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3990 1.3400 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8900 0.9480 -4.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4330 1.9610 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 -6.1490 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -6.1900 -5.2060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -2.1360 -9.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -2.0420 -8.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 -3.3010 -9.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -5.2430 -9.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -6.7690 -7.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0430 -2.2310 -6.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 -4.6250 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -1.2320 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 -0.4750 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8860 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.7900 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.7650 -5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 -1.1590 -6.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5580 -0.8120 -6.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2280 2.2820 -3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.9450 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2100 1.7220 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 2.0090 -4.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9910 2.9240 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 -6.6650 -3.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -6.6360 -3.2120 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END