IBS-ZINC00524770 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2100 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0290 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3020 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7150 -0.7050 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.9900 -1.7490 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7460 -1.8390 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2770 -2.1350 -0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 -2.7560 -0.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6380 -2.8950 -1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -2.3160 -2.4390 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 -2.2340 -3.7940 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8180 -3.5530 -2.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6460 -4.3730 -1.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7380 -4.9660 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9730 -4.7320 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1750 -3.9540 -4.2430 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1210 -3.3720 -3.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -2.0310 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -0.1070 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.6620 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 -1.3900 -4.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8060 -3.0500 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4390 -4.5380 -0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3990 -5.6040 -1.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8240 -5.1930 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4890 -2.7460 -4.3220 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 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 M END