CHEMDIV-ZINC04735068 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 0.1890 0.7580 3.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.5440 2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.4080 2.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 -2.5740 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -2.9350 0.9360 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -2.1100 0.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.8900 1.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8020 -2.6810 0.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.8590 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.0360 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -5.1280 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9750 -4.9650 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.7460 -1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4490 -3.5840 -2.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -4.6360 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0540 -5.8590 -1.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -6.0200 -0.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -6.7210 -1.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -5.8940 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -4.7320 -2.7640 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0270 -4.8030 -1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -4.9500 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0630 -5.8290 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3420 -6.5670 -2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -6.4220 -3.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -5.5400 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -7.4570 -3.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4580 -7.6110 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2450 -8.2350 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 0.8570 3.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 1.5870 2.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6360 0.7730 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -1.1360 2.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1330 -3.2300 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -0.2340 1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -6.0000 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 -2.9250 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 -2.6360 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -6.9660 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -5.6150 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7970 -6.4050 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -4.3770 -0.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1350 -5.9440 -1.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -6.9960 -3.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -5.4240 -2.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9420 -6.8980 -4.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7350 -8.6250 -4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7800 -7.4240 -2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9340 -9.1790 -4.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8720 -8.4340 -5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 -7.6710 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END