ANALYTICONDISCOVERY-ZINC04270685 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 1 0 0 0 0 0999 V2000 0.3900 0.5730 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.7120 0.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -0.7290 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 0.2970 -0.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5630 -2.0270 -0.4870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8250 -2.8070 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7590 -1.8520 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4600 -3.0330 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -3.4150 -1.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5510 -3.5900 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 -2.4110 0.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -1.6930 1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -0.6560 1.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -2.1620 1.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5740 -1.3610 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5970 -2.0650 2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -3.3950 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0000 -3.8440 2.1060 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -3.7530 -3.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -3.4280 -4.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -4.9610 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -5.6160 -5.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -6.0960 -6.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -5.7160 -5.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0040 -4.5420 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 0.4460 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 1.2600 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 0.9790 2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3530 -0.9590 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.7590 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4830 -2.6330 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0890 -4.3540 -2.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -3.6830 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -4.4830 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.2830 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4550 -1.5790 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 -4.0920 3.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -5.6790 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -4.8860 -5.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 -6.4640 -4.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 -5.5980 -7.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8340 -7.1760 -6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9500 -5.3920 -6.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 -6.5560 -5.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7910 -4.4580 -3.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8890 -3.6070 -5.2610 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 11 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END