CHEMDIV-ZINC06803832 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 0.9950 0.7840 -4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8270 -0.4700 -3.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -0.9740 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.3130 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 -2.8520 -3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4240 -4.6870 -2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4460 -6.0040 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6910 -6.1860 -0.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -5.3030 0.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1650 -5.7880 1.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0900 -7.1530 2.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8180 -8.0400 1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 -7.5690 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3340 -8.1900 -1.4100 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 -7.2300 -2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -7.4930 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -6.5700 -4.6040 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1680 -9.6330 -1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -10.2720 -1.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -10.0900 -2.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4400 -10.6760 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9970 -11.4460 -2.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -11.6290 -0.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -11.0460 -0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2070 -11.2800 0.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 -12.0180 -2.3380 F 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 1.0980 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 0.6800 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 1.5320 -4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.2620 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.1150 -5.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0990 -3.0250 -3.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.1720 -2.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -2.1410 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -2.9930 -4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -4.8410 -3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -3.9890 -2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0290 -4.2400 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3790 -5.1060 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -7.5210 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7620 -9.0990 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5480 -9.8140 -2.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 -10.0640 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7680 -9.4890 -3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9740 -10.5330 -4.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7450 -12.2290 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 -4.1380 -2.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4020 -4.7960 -2.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 -8.7580 -4.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.8820 -5.1840 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 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 34 1 0 0 0 0 5 35 1 0 0 0 0 5 47 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 15 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 49 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M END