CHEMSTAR-ZINC04084818 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 0 0 0 0 0999 V2000 -0.7860 1.9290 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 0.4330 -0.1910 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4670 0.2640 -1.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -0.1590 0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -1.6100 1.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -1.6000 1.5530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3200 -1.1990 2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1250 -0.4740 0.3700 S 0 3 0 0 0 0 0 0 0 0 0 0 -2.4840 -1.5290 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6830 -2.6330 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -3.4610 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0540 -3.1860 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -2.0860 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5760 -1.2590 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3670 -0.1800 -1.5680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.5430 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -3.0030 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 2.4500 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 2.3200 -0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 2.0820 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -0.1440 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.4310 1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -2.2490 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -1.9660 1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8380 -2.8470 -0.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -3.8320 -3.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 -1.8740 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0810 0.6290 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 -5.3510 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -3.6100 2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -2.9350 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6620 -3.4640 0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 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 6 17 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 M CHG 1 8 1 M END