IBS-ZINC05461684 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5280 -1.7820 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5260 -0.3290 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -0.8610 1.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9320 -1.9390 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5930 -0.2040 -0.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 -0.0980 -1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -0.3350 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0210 -0.1530 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7650 -0.2540 -3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6770 0.0070 -4.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 0.3540 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.4610 -4.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 0.2030 -3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 0.2210 -2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -0.5520 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5180 0.5850 2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2310 0.8680 3.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 0.0140 4.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3790 -1.1230 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6600 -1.4040 3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -2.8280 3.3300 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 0.7560 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -0.7630 2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.1360 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 -0.5250 -2.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -0.0630 -4.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6620 0.5470 -6.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 0.7330 -5.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5720 1.2520 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8440 1.7560 3.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7210 0.2350 5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -1.7900 5.4040 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 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 21 2 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 M END