IBS-ZINC05428128 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -1.3470 1.0730 0.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -0.4260 0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -0.7070 -0.7480 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -2.0020 -0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3870 -2.9820 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -4.2980 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -4.6500 -1.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.6600 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -2.3420 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -3.9940 -3.6130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9180 -6.0560 -1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -6.9400 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -8.1390 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0890 -7.8880 -2.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -6.7550 -2.8880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 -6.6890 0.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 -7.5010 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.2640 2.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -6.2200 3.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -5.4110 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -5.6430 0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 -5.9260 4.6730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 1.6270 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0020 1.3720 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 1.2870 1.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4050 -0.7260 1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.9810 0.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8700 -2.7110 0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2880 -5.0560 0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -1.5780 -2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -4.2170 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -9.0740 -1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -8.3150 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -7.8920 3.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 -4.5980 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -5.0140 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M END