IBS-ZINC02448127 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 40 0 0 0 0 0 0 0 0999 V2000 -0.7630 1.3530 0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 0.0760 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6040 -0.9350 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -1.7700 -1.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.9660 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -3.3720 -2.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 -2.5240 -3.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -1.5270 -2.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9260 -0.1340 -2.8070 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.5290 -4.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0260 0.5560 -5.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 1.6470 -5.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 2.6440 -6.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5470 2.5480 -6.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1660 1.4580 -5.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 0.4590 -5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.9140 -4.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.7670 -5.7680 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -3.6620 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2550 -5.0220 -0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -5.6310 0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -4.9500 1.9220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 -3.6680 2.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -2.9780 1.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 2.0770 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 1.6820 0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -0.2540 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -1.5630 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -0.4160 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.6000 -5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -1.4810 -4.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6840 3.4960 -6.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1400 3.3260 -6.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2430 1.3850 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -5.5850 -1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -6.6800 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2890 -3.1510 2.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -1.9280 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M END