CHEMDIV-ZINC04930307 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 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 3 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 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6960 -4.0350 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6890 -4.9470 0.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6140 -6.1620 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 -5.9880 -1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6310 -4.6270 -1.5410 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6220 -3.9530 -2.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -3.6570 -3.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -3.9770 -2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -2.9790 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -2.7020 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -2.0660 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -1.7020 -6.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7070 -1.9720 -6.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.6130 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4920 -7.1240 -2.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.9980 -3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -8.3520 -1.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.5050 -0.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4640 -9.6260 0.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5740 -7.4480 0.5700 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6160 -7.6590 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -9.5350 -2.4560 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4100 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -2.1400 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -2.0730 -0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 -2.3540 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -4.5980 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -3.0200 -2.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -2.9850 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.8520 -6.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -1.2040 -7.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.6840 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -2.8270 -5.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6530 -7.7570 2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -8.5670 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -6.8080 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -9.7820 -2.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 -10.3740 -1.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.3280 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 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 7 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 38 1 0 0 0 0 6 39 1 0 0 0 0 6 57 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 7 57 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 8 43 1 0 0 0 0 8 57 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 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 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 M END