CHEMDIV-ZINC04730741 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 51 0 0 1 0 0 0 0 0999 V2000 0.7760 -2.6160 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -1.8590 -1.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.3620 -1.3140 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1070 -0.0300 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.4100 -2.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.1020 -1.2060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5250 -0.7290 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.4270 -2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 0.4670 -3.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -1.7120 -2.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 -2.0330 -4.1240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4660 -1.2620 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -2.0980 -3.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 -3.3860 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.2860 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 1.3080 -0.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5530 1.7680 0.6960 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 3.1680 0.6750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 1.1750 1.4380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 1.0120 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 1.6700 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4170 1.0760 1.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.1750 2.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -0.8330 2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0020 -0.2370 1.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6510 -0.8230 2.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -2.5250 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.1940 0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.6680 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -2.2140 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7060 -2.0310 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 0.3000 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 1.4660 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 0.0150 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -2.4240 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -2.8700 -3.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -2.3370 -4.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -1.1340 -3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.6670 -5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -4.1420 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.0060 -4.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -2.5300 -5.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -4.2500 -5.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 1.9720 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2790 2.6470 0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3600 1.5900 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1400 -1.8100 2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0580 -0.7490 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -0.5430 3.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 -1.9060 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4840 -0.4880 2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END