CHEMDIV-ZINC04658099 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 1.3120 0.9260 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -0.5720 0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -1.1280 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.5010 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8570 -3.3220 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -2.7590 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -1.3860 0.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.7100 0.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -5.1320 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -6.6600 0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -7.1460 -0.5290 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -6.7240 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -5.1960 -1.2640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2010 -4.7840 -1.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -4.7550 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7600 -8.5190 -0.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -9.1470 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9450 -8.6950 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -9.7290 1.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0650 -10.8990 0.6970 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -10.5500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -11.2240 -0.6720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -10.5930 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -9.2790 -1.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -12.2020 0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -13.0620 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1300 -14.3460 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4940 -14.7750 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3850 -13.9210 2.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9060 -12.6370 2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7820 -11.7090 3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0110 -16.1770 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8690 1.3120 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.1790 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 1.3700 -0.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.4890 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 -2.9350 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -3.3950 1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -0.9480 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.7710 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -4.7190 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -7.0720 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -6.9750 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -7.1370 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 -7.0860 -2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8150 -5.1510 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -5.1320 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -3.6660 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1630 -7.6660 1.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -11.1720 -1.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -12.7270 -1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 -15.0150 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6710 -14.2590 3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 -11.1470 3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5910 -12.2910 4.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9560 -11.0170 3.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1770 -16.8450 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7100 -16.1910 2.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -16.5070 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 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 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 24 2 0 0 0 0 17 18 1 0 0 0 0 17 21 2 0 0 0 0 18 19 2 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 31 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 M END