CHEMDIV-ZINC00415723 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1640 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.6520 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7300 2.6010 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1110 3.7590 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 3.5090 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 5.3480 -0.0240 S 0 0 0 0 0 0 0 0 0 0 0 0 7.6150 4.8620 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4800 6.0960 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 7.1950 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8230 5.9770 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6640 7.1760 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0220 6.8460 -0.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9000 8.0980 -0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1040 8.5810 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7470 8.9110 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8680 7.6590 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.6550 -0.0330 F 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 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 4.2650 0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 4.2740 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2320 5.0980 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1780 7.9600 -0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5080 6.0620 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8770 6.5020 -1.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8670 7.8630 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4140 8.8820 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5900 7.7970 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7300 9.4730 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8920 9.2550 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2610 9.6950 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 7.8940 1.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3540 6.8750 1.9580 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 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 9 10 2 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 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 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 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END