CHEMDIV-ZINC04093868 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 1 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 -0.0030 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -0.6790 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4250 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0910 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8950 0.0250 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -0.6480 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -2.0360 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 -2.7490 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7220 -2.0810 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3430 -2.7170 -0.0790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7550 -3.4900 0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -3.6910 1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 -4.0730 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4140 -3.4970 -0.8010 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3130 -2.8820 -0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1960 -2.6530 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0200 -2.0180 -2.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5880 -4.8280 -2.0150 S 0 0 0 0 0 0 0 0 0 0 0 0 10.0670 -3.8920 -3.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2240 -2.5860 -3.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3150 -5.3190 -4.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5900 -2.2230 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 -3.2870 -5.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 -4.3880 -4.6550 N 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 -0.5540 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.7580 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9820 0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1700 0.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 1.1040 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 -0.0950 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -3.8280 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7960 -2.6370 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8590 -3.7450 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0610 -5.1610 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7880 -1.2110 -5.0290 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 19 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 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 M END