CHEMBRIDGE-ZINC04702087 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 0.1580 -2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.4670 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -1.8650 -3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -2.6200 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -2.0000 -1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -2.7500 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -4.1690 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4490 -4.8400 0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -6.3600 0.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9670 -6.9870 1.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -8.3460 1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -9.0610 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -10.4420 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -11.1130 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -10.4030 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -9.0200 3.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 -8.1290 4.3090 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2770 -11.2490 4.3630 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 0.3410 -4.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -0.2020 -5.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.2360 -2.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -2.3510 -4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -3.6980 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -4.4830 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2670 -4.4600 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.5260 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -4.5500 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.6740 -0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -6.6500 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -8.5380 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -10.9980 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -12.1930 2.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 1.4190 -4.1690 H 0 0 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 M END