CHEMBRIDGE-ZINC02835484 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 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 1.2070 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0230 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 3.5320 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 4.1260 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4620 4.4040 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 4.9480 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3840 5.2190 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7500 4.9360 1.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4810 4.3960 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7430 5.8020 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 6.0470 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3720 6.0620 1.1180 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7180 6.6390 1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1920 6.8300 2.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8840 5.8200 3.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3010 6.0400 4.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0150 7.2500 5.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 8.1880 4.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9470 8.0160 3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.8280 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 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 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1670 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 3.8650 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 3.8560 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9540 4.1940 -2.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2140 5.1650 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2520 5.1430 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 4.1810 2.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9340 5.8660 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 5.9680 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6970 7.6030 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0940 4.8850 2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 5.2760 5.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3350 7.4300 6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 8.8100 2.6910 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 M END