CHEMDIV-ZINC07006465 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 1.1820 -0.4490 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 0.4320 -0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.1780 -1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -1.0780 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -1.6390 -3.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.2970 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2320 -0.3930 -2.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6950 0.1680 -1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -1.8640 -4.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -2.1570 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.8560 -5.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7840 -2.8590 -7.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -3.0620 -8.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -4.1400 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -3.9550 -9.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9910 -4.9060 -9.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 -6.0080 -8.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1930 -6.1260 -7.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7300 -5.2120 -7.3320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.6890 -9.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.1840 -10.8140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4170 -2.1910 -9.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -0.9920 -9.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 0.1770 -9.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.3590 -9.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 1.3790 -9.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 0.2170 -9.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -0.9680 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 0.2430 -9.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1210 2.6710 -10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -1.4440 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -0.5220 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -0.0080 1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 0.5050 -0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 1.4270 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -1.3430 -1.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -2.3420 -3.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -0.1250 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 0.8740 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 -2.0460 -4.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 -2.2490 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 -3.8240 -6.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6680 -4.7880 -10.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8250 -6.7670 -8.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -6.9850 -6.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 0.1620 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.2690 -10.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 -1.8740 -9.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 0.4510 -8.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 -0.7230 -10.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 1.0220 -10.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 3.1840 -9.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 2.4570 -10.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 3.3060 -10.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 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 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 27 29 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 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END