CHEMDIV-ZINC06772523 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.0930 1.5030 0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 0.1280 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -0.6600 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2360 -0.0860 0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3360 1.3170 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 2.0920 0.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.0060 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 1.2450 0.6550 O 0 5 0 0 0 0 0 0 0 0 0 0 3.4370 -0.8510 0.3120 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -2.2220 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 -3.0140 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -2.7310 0.2320 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6150 -2.1600 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.5320 1.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 -3.1830 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9300 -4.6610 1.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -4.8000 -0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0490 -4.2240 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 -6.3530 -0.7340 S 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -6.3020 -2.0820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -6.8140 -0.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -7.5060 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -8.2080 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 -8.9670 0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 -9.6070 0.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 -8.7060 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 -7.8230 1.4210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 2.1160 0.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -0.3410 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -1.7270 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 3.1700 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2770 -0.2420 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.4640 1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -2.9590 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 -2.6570 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -3.0750 2.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9430 -5.0680 1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 -5.2090 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -4.8050 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7260 -4.3180 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -8.2260 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6680 -9.1870 2.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6760 3.2640 0.8650 O 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 28 1 0 0 0 0 2 3 2 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 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 31 1 0 0 0 0 7 8 1 0 0 0 0 7 43 2 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 M CHG 1 8 -1 M END