CHEMDIV-ZINC03895672 MOE2007 3D CORINA 3.40 0006 02.08.2006 60 61 0 0 1 0 0 0 0 0999 V2000 -0.2040 0.9560 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.5150 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -0.6120 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.0830 1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7040 -2.8050 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.7080 -0.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -1.2370 -1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0570 -2.1620 0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.3380 1.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -2.5020 -0.8040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.9600 -0.9080 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5850 -1.7570 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -0.6620 -1.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 -0.9220 -3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3630 0.3940 -0.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0870 -2.9620 -1.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -3.8750 -2.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4270 -2.8440 -1.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2920 -3.7510 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6530 -3.8560 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2990 -2.4700 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4880 -1.9290 -2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1260 -1.8240 -3.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 -3.2100 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -0.5440 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 1.4210 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 1.0250 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 1.4700 0.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0040 -0.9810 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 -0.1470 1.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -0.0980 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 -2.1520 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 -2.5480 1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -3.8530 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -3.2220 -1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 -3.1740 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 -1.1680 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -0.7720 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -3.1050 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1870 -0.3040 -1.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -1.2050 -2.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 -0.0180 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -1.7300 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8540 0.6150 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 1.3030 -1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 0.0160 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 -2.1580 -0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 -4.7380 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5190 -4.2420 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -4.5310 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6560 -1.7950 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2690 -2.5450 -1.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1310 -2.6040 -3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -1.1490 -3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2600 -1.4380 -4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1230 -3.8850 -4.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5100 -3.1350 -4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1040 -0.6180 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2680 -0.1580 -3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 0.1320 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 54 1 0 0 0 0 23 55 1 0 0 0 0 24 56 1 0 0 0 0 24 57 1 0 0 0 0 25 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 M END