CHEMDIV-ZINC04884319 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.6140 1.3100 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -0.1520 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -1.0120 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.2630 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.1570 -0.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -0.8370 -0.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -3.6210 1.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -0.5780 2.8580 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 -1.7180 3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8370 0.7080 2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -0.3170 3.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -1.4100 3.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -2.5480 4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 -3.6140 4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0700 -3.5420 3.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3150 -2.4030 2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -1.3370 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 -2.3190 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6900 -1.2450 1.0900 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3320 1.8520 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 1.6380 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 1.5970 0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3530 -3.8760 1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.3720 0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -3.6940 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7570 0.5840 3.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -2.6100 4.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7740 -4.5030 4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 -4.3790 3.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 -0.4550 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3130 -3.3250 1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 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 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 2 0 0 0 0 M CHG 1 19 -1 M END