CHEMDIV-ZINC05055340 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -0.3260 1.4790 -0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.0120 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -0.8680 -0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.2350 -0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -2.7500 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.8870 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.5210 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -2.4400 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -4.1340 0.2270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4010 -4.8880 -0.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.3800 -1.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -6.3630 -0.8060 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0290 -6.8450 -0.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6150 -6.9800 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -8.4730 -2.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -9.2890 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1490 -10.6590 -1.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -11.2130 -1.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -10.3970 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -9.0270 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -6.5600 -0.2660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -7.2380 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -7.2020 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2300 -6.4750 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 -6.1000 -0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -3.1680 -0.9680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 1.8360 0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 1.9690 -0.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.7110 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.4680 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 0.1510 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -2.4730 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -1.8000 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.4470 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -4.5510 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -6.7570 -2.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -6.5620 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -8.8570 -1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -11.2970 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -12.2830 -1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -10.8290 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -8.3900 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -7.7200 1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -7.6490 1.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2750 -6.2620 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -5.5300 -1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -3.2900 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -4.1380 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9650 -2.7510 -0.7650 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 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 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 14 1 0 0 0 0 12 21 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END