CHEMBRIDGE-ZINC00608830 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -0.6890 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -0.1200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8370 -1.1440 -0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -2.3010 -0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -2.0270 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2960 -1.0130 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8170 -0.9730 1.3680 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4650 -1.8520 1.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3470 -0.9610 1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8350 -1.0410 2.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1840 -1.0420 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7260 -1.1180 4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0970 -1.1190 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9300 -1.0440 3.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 -0.9680 1.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0200 -0.9730 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6530 -1.0450 3.4170 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 0.2070 2.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 1.2190 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 0.9370 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -3.2920 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7330 -1.8640 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 -0.0920 -0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7130 -1.8140 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7000 -0.0380 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0760 -1.1750 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -1.1770 5.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0430 -0.9100 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6000 -0.9180 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 1.0300 1.5900 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 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 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 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 M END