CHEMDIV-ZINC04193924 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.6950 1.5100 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.0190 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.4820 -1.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -1.8160 -1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -2.5720 -0.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.3560 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5160 -3.6800 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4290 -3.7640 -3.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7290 -2.4510 -4.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.6080 -3.5570 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -0.1460 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6700 -2.2500 -5.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.9620 -5.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.7920 -6.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -1.8960 -7.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 -3.1790 -7.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -3.3710 -6.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9160 -4.6520 -5.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3220 -5.4070 -6.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -4.8800 -4.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -6.0240 -4.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3180 -1.7130 -8.5770 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.3640 -8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 1.8980 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0470 1.8650 -1.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 1.8580 0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -0.3730 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6590 -0.4070 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -4.5110 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8960 0.2360 -3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 0.1620 -4.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 0.2540 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -0.1010 -5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 0.2050 -7.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -4.0310 -7.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6840 0.1320 -9.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0380 0.1640 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3130 -0.3600 -9.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 M END