CHEMDIV-ZINC05025835 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.8010 1.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1180 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -3.0380 1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.5000 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -0.7480 2.8720 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0860 -3.2680 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -4.4850 4.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -2.6280 5.4030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -3.3950 6.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.4340 7.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -3.2240 9.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -3.4420 9.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.2180 10.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 -4.3350 11.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -4.8150 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -3.7030 9.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0670 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8060 -1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.2300 -1.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -3.1770 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -4.2620 -3.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.4030 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -5.4620 -2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -4.3800 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.7660 -4.5030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -4.1050 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -1.6580 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7690 -4.0350 6.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 -4.0110 6.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 -1.7940 7.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -1.8180 7.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -3.0400 9.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 -5.2150 10.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -3.7060 11.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.0540 12.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -3.3610 12.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 -5.7160 10.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8630 -5.0270 11.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 -2.8710 10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7930 -4.0890 8.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -2.2870 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -4.2220 -4.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -6.3540 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -4.4240 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 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 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END