CHEMBRIDGE-ZINC02901559 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2120 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.8230 0.0110 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 -0.8110 -0.0390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 -2.7070 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.2210 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -4.9360 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -7.1050 -0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -8.6020 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2480 -9.1180 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -8.3230 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 -6.8340 1.2210 C 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 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3070 1.9700 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -2.4270 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -2.4180 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -4.5010 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -4.5100 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7130 -4.6560 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.6470 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6770 -6.7320 -1.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -6.9440 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 -9.1360 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2680 -8.7660 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -8.9900 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0070 -10.1740 0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -8.6560 2.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -8.4820 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -6.6740 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -6.2640 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -6.3890 -0.0210 N 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 M END