CHEMDIV-ZINC06894610 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 57 0 0 1 0 0 0 0 0999 V2000 -1.0660 -0.7220 1.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -0.5810 0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.2280 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 0.3600 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -0.3150 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.1280 -1.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -1.2630 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -1.8130 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1820 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -1.8340 -3.0370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.0270 -4.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8580 -3.6930 -4.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -3.8360 -4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -2.7960 -5.5330 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7170 -2.1420 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -3.5280 -6.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0980 -3.1360 -7.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -2.7330 -7.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -2.1430 -6.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5630 -0.7890 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.2240 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.3820 -4.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 1.5200 -5.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 0.5070 -6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -0.6620 -6.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -1.8090 -7.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -2.7250 -7.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -3.8100 -7.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4020 -0.1690 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 0.0440 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -1.7090 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -0.6040 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.7570 1.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.9920 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.8970 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 -2.0220 -3.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -4.6990 -5.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -4.1420 -3.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2610 -4.6060 -6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3510 -3.1980 -6.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2650 -3.9860 -8.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -2.2920 -8.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -3.6170 -7.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -2.0540 -8.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 0.1140 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 2.1780 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 2.4240 -5.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 0.6220 -7.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.9310 -8.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -0.9340 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0550 -0.2860 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 0.8180 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -2.0360 -6.4870 N 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 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 53 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END