CHEMBRIDGE-ZINC00978497 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -0.0960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -0.9990 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -2.3170 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8740 -2.4320 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4390 -3.3970 -0.0730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9490 -4.6520 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7470 -4.8350 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -5.8060 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2530 -5.5990 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1080 -6.6810 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -7.9690 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 -8.1820 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 -7.1090 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -7.3780 -0.0610 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3710 -0.5800 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -1.4150 -0.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9880 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1730 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.9760 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3980 -3.2510 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6500 -4.5950 -0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1770 -6.5220 -0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2770 -8.8120 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -9.1900 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.7320 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 0.9600 -0.0730 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 6 28 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 29 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 35 1 0 0 0 0 35 36 1 0 0 0 0 M END