CHEMDIV-ZINC00304405 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.6920 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0800 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7280 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9720 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6490 -1.1490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.6100 -2.4380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -1.7170 -3.8320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.6470 -4.9060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -0.7540 -3.6730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -0.8170 -3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -1.3710 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -0.6650 -4.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8750 0.5970 -4.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 1.1510 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 0.4460 -3.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 1.2870 -4.0670 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1550 2.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6410 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.8070 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -3.5790 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.3550 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6570 -1.0980 -5.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 2.1350 -2.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 0.8790 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 29 1 0 0 0 0 M END