CHEMBRIDGE-ZINC01162491 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6930 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0800 1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7760 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0650 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6820 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7290 -2.4130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9360 -3.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.8400 -4.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -4.2120 -4.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -5.0410 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -4.4980 -7.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -3.1240 -7.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -2.2950 -6.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -0.5710 -6.2850 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -5.3080 -8.1030 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.2400 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.8730 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -4.1090 2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -4.6840 3.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -2.7680 2.3640 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -6.3720 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -6.5710 -0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -5.2470 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.1510 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1280 -2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -1.3200 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -1.2950 -3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -4.6360 -3.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -6.1140 -5.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -2.6990 -8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -6.8360 1.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -6.7910 1.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -6.6880 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -7.4220 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -5.3580 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.9430 -1.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 36 1 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END