CHEMBLOCK-ZINC02886650 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 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 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 4.3290 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4060 4.1980 1.6300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 4.8070 3.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 4.7840 3.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 5.7850 3.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 4.3000 2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 4.1410 1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 3.6350 4.7390 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0130 3.8820 4.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 2.9690 5.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -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 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 3.9710 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 4.1260 4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 5.8190 3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 4.9220 4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 3.6420 3.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 1.9290 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 3.2090 6.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 3.0140 4.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 3.1690 5.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6080 2.5760 6.3340 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 33 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END