CHEMBRIDGE-ZINC02674836 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.2030 -0.6770 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0350 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3880 1.4340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 1.9450 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 1.1250 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 -0.4950 -0.0390 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 1.5380 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.6710 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 2.1680 1.3760 S 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 2.2710 3.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1870 2.6860 3.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5280 2.7720 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9800 1.7960 5.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 2.0160 6.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7380 1.1330 7.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9330 1.5600 9.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6470 2.8690 9.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 3.7540 8.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9550 3.3340 7.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3650 4.1850 5.7090 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7570 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 0.7840 -0.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 2.4960 -0.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9810 2.4240 1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 0.7130 1.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 3.0090 3.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5690 1.2980 3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8290 1.9480 2.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3420 3.6590 2.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 0.1110 7.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3140 0.8730 9.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8060 3.1940 10.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 4.7720 8.7280 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END