CHEMBRIDGE-ZINC04724642 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 0.3510 1.0670 -0.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -0.4050 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -1.1980 -0.5740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.8970 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.2510 -0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8670 -2.7530 -0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -1.9120 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.5620 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -0.0550 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2130 -2.4990 -0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4270 -1.8980 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 -0.6990 0.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6020 -2.9060 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.3370 -3.6200 1.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9000 -2.1890 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5700 -1.4660 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2780 -1.6850 -1.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2890 -2.7250 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8760 -3.6780 -0.9830 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.7290 -4.3470 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7780 -4.6260 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7520 -4.6900 -0.7450 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7460 -0.2820 0.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 1.2580 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 1.6450 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 1.3830 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -2.9280 -0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 -3.8090 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 0.1250 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 1.0020 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -3.5300 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6050 -2.9340 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 -1.4960 1.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7720 -1.1120 -2.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7450 -3.2960 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4120 -2.2180 -2.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0190 -5.2220 -2.5730 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 M CHG 1 37 -1 M END