CHEMBRIDGE-ZINC04988770 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 0.2260 1.3860 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.0900 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.7050 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.0170 1.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.5420 -0.2980 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -0.9030 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -0.4820 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 1.1070 -2.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 1.2290 -2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 1.5010 -3.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 0.0890 -4.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -1.2360 -4.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -1.5980 -5.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2990 -2.8140 -5.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -3.6680 -6.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -3.3060 -5.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -2.0880 -5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 1.9250 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 1.5620 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 1.7370 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 -0.1630 2.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.6580 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.3120 -2.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 0.3680 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 1.0360 -1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 1.9850 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 2.0430 -1.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 0.2960 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 1.5340 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4820 0.4940 -4.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 0.7830 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 -0.9310 -5.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -3.0970 -6.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -4.6180 -6.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8580 -3.9730 -6.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -1.8040 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -0.0990 -2.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 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 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 M END