CHEMDIV-ZINC02929255 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 2.3100 1.0290 1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -0.3010 1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -1.1380 0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -0.6440 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2880 0.6870 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4690 1.5230 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -1.5560 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -1.5310 -2.0600 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4100 -0.5020 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3830 -2.3450 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -3.3060 -3.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 -2.0060 -2.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6270 -2.7980 -3.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0100 -2.2140 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9570 -2.8450 -2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -2.3090 -2.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5480 -1.1410 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6020 -0.5090 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3340 -1.0480 -4.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1480 -0.2590 -5.2460 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -2.0990 -2.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -1.2300 -2.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -2.0360 -2.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 0.0820 -2.3820 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 -1.0880 -4.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 -1.7620 -5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -1.6640 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -0.8900 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7080 -0.1800 -6.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3780 -0.2740 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 0.4030 -4.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.1640 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4720 1.3050 -5.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 0.6310 -6.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 1.6830 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0670 -0.6870 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 -2.1770 0.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 1.0720 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 2.5620 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.2160 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 -2.5720 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.2380 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -3.8270 -3.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 -2.7810 -4.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7060 -3.7570 -2.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9650 -2.8020 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5390 -0.7220 -3.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8540 0.4040 -4.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -2.9850 -1.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -2.3830 -5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -2.2090 -7.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1910 -0.8230 -8.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 1.6960 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 1.9400 -6.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 0.7280 -7.8180 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 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 21 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 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 32 53 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 34 55 1 0 0 0 0 M END