CHEMBRIDGE-ZINC02862152 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4080 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6560 2.1620 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 1.6470 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 2.5880 -0.0380 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 3.7520 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 3.5420 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 4.6910 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 5.8500 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 5.5080 -0.0180 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9610 7.1740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 8.3580 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 9.4650 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4810 9.2000 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 7.4600 -0.0090 S 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6890 8.4300 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 10.4730 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 9.9420 0.0040 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 2 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 M END