CHEMDIV-ZINC02502417 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 37 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3910 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.0020 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 -0.6880 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0140 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 2.1050 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5980 2.1350 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7570 1.4190 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7120 0.0180 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -0.6360 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -0.8910 -0.0330 S 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 -2.5800 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 -3.5600 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8600 -3.1550 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 -4.8840 -0.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -5.7930 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -5.5100 0.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -6.4070 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6230 -7.5880 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4010 -7.8740 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 -6.9830 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -7.2650 -1.4620 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9120 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5460 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -1.7680 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 3.1840 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 3.2150 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7080 1.9300 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9740 -2.7450 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9480 -2.7240 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5590 -5.2090 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8980 -4.5880 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7560 -6.1870 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4400 -8.2870 -0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2660 -8.7970 -1.5660 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 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 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 M END