CHEMDIV-ZINC01447694 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.7720 -2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 -2.5460 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.3920 -4.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -4.2120 -4.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -3.7730 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.3580 -2.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -5.3220 -2.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -5.7600 -3.9200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -5.2450 -4.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -5.7060 -5.8930 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.7880 -6.4780 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1140 -7.4870 -5.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0730 -6.2020 -7.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -7.5210 -7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.6340 -8.6160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -7.2230 -9.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -3.4720 -5.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6820 -3.5610 -5.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -3.6360 -7.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -3.6240 -8.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2370 -3.5370 -8.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -3.4540 -6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1650 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.8530 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6430 -1.8080 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -5.7720 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -5.3140 -6.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -7.0060 -7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -5.5020 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -5.6790 -6.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -8.3800 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -7.8620 -7.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4660 -8.0760 -10.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0280 -7.5580 -9.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -6.4860 -10.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 -3.5720 -4.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4150 -3.7050 -7.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1360 -3.6840 -9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -3.5280 -9.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -3.3810 -6.9490 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 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 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 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END