CHEMBRIDGE-ZINC02273150 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 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 6.6630 1.6950 1.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 2.1900 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4670 3.9320 0.9390 S 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 4.8150 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1230 6.3000 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 6.9860 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2690 8.3080 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3300 9.2870 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 10.5880 1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0210 10.9750 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9590 10.0400 1.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 8.7050 1.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 7.2800 2.3820 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 8.9310 2.0590 2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8550 1.5720 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 4.5230 2.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8500 4.5630 3.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 9.0040 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 11.3270 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 12.0100 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9800 10.3420 1.9450 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 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 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 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 M END