CHEMDIV-ZINC06809880 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.1520 -2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -0.5870 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -1.3720 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 -1.7100 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -1.2570 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -2.5300 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -2.6160 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -1.9350 -4.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5780 -3.1500 -1.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -4.4750 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9690 -4.8760 -1.5300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -5.2140 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -6.5010 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -7.1210 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 -6.8540 2.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6320 -7.4210 3.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -8.2590 3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -8.5260 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -7.9610 0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4820 -8.8180 4.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5240 -9.6700 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 0.4580 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.3190 -4.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -1.5130 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5760 -3.1540 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -3.3040 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -2.4860 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4840 -4.8930 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -6.3470 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -7.1660 -0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -6.2010 2.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4760 -7.2120 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6670 -9.1780 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -8.1720 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1800 -9.1060 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1000 -10.0490 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0870 -10.5070 3.1380 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END