CHEMDIV-ZINC02397107 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2090 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4040 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 3.8480 0.0110 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 4.2760 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 5.7980 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 6.1440 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 7.6870 -0.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 6.3910 7.7080 -0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2790 8.0490 -1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 8.7380 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 8.9870 2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6620 9.8100 3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 10.3890 2.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 10.1420 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 9.3180 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 10.7050 1.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 11.2220 2.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 12.0480 3.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 11.1900 3.9080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4170 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3410 -0.5080 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 1.9530 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4040 3.8580 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.8670 -0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 6.2160 -0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 6.2070 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1650 5.4690 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1150 8.5360 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2680 10.0020 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 9.1260 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 11.8570 2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 10.3980 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 12.8690 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 12.4450 4.5090 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 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 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 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 M END