CHEMDIV-ZINC04101847 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 3.0020 -2.1860 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9160 -1.5710 -2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6250 -2.7430 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 -3.1750 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.2240 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2930 -2.0460 -0.7570 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1440 -0.9820 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -2.8860 -1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -2.3730 -0.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -1.2080 -1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -0.5190 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0530 -0.8340 -0.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1660 -1.5840 -1.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9000 -1.1440 -2.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 -2.0580 -2.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -3.0920 -1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -2.7990 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1050 -3.5910 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9490 -3.4760 0.8450 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9460 -4.6300 1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5630 -5.9650 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -6.9910 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -6.6860 2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8250 -5.3540 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0660 -4.3040 1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4950 -2.8870 2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -2.3180 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -3.1610 -3.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2170 -1.5330 -4.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.6210 -2.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -1.4100 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.7970 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -3.5120 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -4.2100 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 -3.1060 1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 -2.5920 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9710 -1.2560 1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -2.9030 -2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 -3.9220 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -2.8990 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -0.9880 0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 0.2320 -0.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6620 -0.2130 -2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6430 -1.9890 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3710 -3.9760 -1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 -6.2100 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0350 -8.0280 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0500 -7.4860 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -5.1420 2.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 -2.5110 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1060 -2.8200 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6300 -2.2340 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -2.5060 -1.5290 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3400 -3.4220 -1.9520 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 30 1 0 0 0 0 2 31 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 53 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 8 1 0 0 0 0 6 53 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 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 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END