CHEMBRIDGE-ZINC04832632 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 4.5630 6.1590 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 8.0050 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 9.5310 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8200 11.3560 0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3100 11.7020 0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9220 11.2910 -0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7890 9.8930 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3030 9.5280 -1.2840 C 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 5.0460 5.7410 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0290 5.7500 -0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6070 7.6090 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 7.6000 0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7510 9.9360 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7680 9.9270 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 11.6160 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 11.9170 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4310 12.7790 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 11.1840 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 9.6600 -2.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2750 9.3220 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8280 10.0590 -2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1970 8.4540 -1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 7.6210 -0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2180 8.0380 -0.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6620 9.9150 -0.0190 N 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 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 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 41 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 43 1 0 0 0 0 41 42 1 0 0 0 0 M END