CHEMDIV-ZINC00858963 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -0.0130 1.0860 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0910 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 3.0240 1.2130 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1710 3.4710 1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 3.4660 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7510 4.9900 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4710 5.4450 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6690 5.0030 2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 3.4780 2.4850 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9710 3.1630 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8770 2.8770 2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5330 2.4300 3.9850 S 0 0 0 0 0 0 0 0 0 0 0 0 -4.8290 1.9200 3.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.6810 4.6630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7730 3.9020 4.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 4.5940 4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 5.7490 5.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 6.2120 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 5.5190 6.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 4.3620 5.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 1.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 1.4470 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9830 1.5250 2.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 0.0040 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 1.3960 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 3.1420 -0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 3.0180 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 5.4380 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 5.3050 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 6.5310 1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 4.9980 1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 5.4500 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 5.3270 3.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 2.7400 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7510 4.2330 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0860 6.2900 5.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2970 7.1150 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 5.8810 7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 3.8190 5.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 1.5600 1.2170 N 0 0 0 0 0 0 0 0 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 41 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 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 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 M END