IBS-ZINC02365575 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.1900 1.3470 0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 0.0930 -0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -0.5690 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6260 0.0180 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 1.2870 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.9460 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 1.9220 1.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.3840 1.2140 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -0.6490 0.1170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8910 -1.9860 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -2.6220 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -2.6800 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2400 -4.0680 0.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 -4.7110 0.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 -3.9820 0.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5920 -2.6000 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3800 -1.9510 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8620 -4.6350 0.4770 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -4.2780 -0.6340 S 0 0 0 0 0 0 0 0 0 0 0 0 10.1810 -2.8640 -0.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1140 -5.1700 -0.3800 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4020 -4.7050 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8010 -3.7390 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3020 -4.0730 -4.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4040 -5.3740 -4.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0060 -6.3400 -3.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5090 -6.0030 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 -5.7940 -6.2750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 1.8580 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 -0.3680 -0.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -1.5460 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 2.9230 1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -0.1500 -0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 -4.6340 0.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -5.7830 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 -2.0370 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 -0.8790 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0300 -5.3000 1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 -2.7240 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8330 -3.3180 -4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0860 -7.3550 -4.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9820 -6.7560 -2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 3.0980 1.9830 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 3.4750 2.3370 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 7 8 2 0 0 0 0 7 43 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 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 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 42 1 0 0 0 0 43 44 1 0 0 0 0 M END