CHEMBRIDGE-ZINC02997912 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 0 0 0 0 0 0 0 0999 V2000 0.1220 1.6930 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 0.1880 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -0.3470 1.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 -1.7520 1.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -2.3860 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -3.7530 2.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -4.4000 3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 -3.6800 4.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.3050 4.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 -1.6670 3.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9290 -4.3690 5.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -5.5640 5.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -3.6720 6.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 -4.3020 7.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0910 -5.9860 7.8710 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 -3.6060 8.5050 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 -4.2340 9.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2570 -5.4650 9.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 -6.0870 10.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7110 -5.4900 11.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0910 -4.2690 11.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -3.6240 10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 -2.3150 11.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3300 -1.8030 10.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8800 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 2.0740 -0.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 2.1980 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 0.0010 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.3160 -0.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -0.1600 1.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2910 0.1580 2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -4.3090 2.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -5.4620 3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.7450 5.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -0.6060 3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 -2.7190 6.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -2.6660 8.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -5.9370 8.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2820 -7.0440 10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.9850 12.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -3.8080 12.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 -1.6840 12.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -0.8280 12.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END