CHEMDIV-ZINC04929460 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0090 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1590 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8490 1.4450 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 2.2740 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6950 3.5890 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 3.8390 -0.0160 S 0 0 0 0 0 0 0 0 0 0 0 0 6.6980 4.6590 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8830 4.3830 -0.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3070 5.9490 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 7.0180 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 8.3760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6350 9.4760 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0970 9.9860 -1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0410 10.9950 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5260 11.4940 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0630 10.9840 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 9.9790 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7130 12.7610 -0.0360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.7810 -0.0320 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8130 -0.6780 -0.0560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -0.6720 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -1.6420 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9830 1.8910 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 6.1690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9400 6.9280 0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9240 6.9360 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9730 8.4670 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 8.4580 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7190 9.5960 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 11.3930 -2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4410 11.3730 2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 9.5830 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 M END