IBS-ZINC05347271 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.1820 1.4590 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0370 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.8490 1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -2.1460 0.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 -2.1990 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1560 -0.8810 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.6550 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -1.7000 -3.3790 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -2.9210 -2.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -3.1800 -1.6040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.6230 -3.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 0.8160 -4.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 1.9660 -5.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 2.1560 -6.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 1.1980 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 0.0480 -6.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6450 -0.1400 -5.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 1.3860 -8.5520 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 0.3580 -9.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3430 -3.2540 1.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -3.9840 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 -5.0700 2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4690 -5.3920 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -4.6800 3.0960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -3.6420 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.4020 2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.6940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3140 1.8970 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.8670 0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -3.7420 -3.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 1.3850 -2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9660 2.7120 -4.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 3.0510 -6.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -0.6970 -7.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.0330 -4.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 0.6320 -10.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 0.2390 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -0.5800 -9.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -3.7090 0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -5.6590 2.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -6.2380 3.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -3.0860 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.1690 2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 -1.2010 3.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 0.4850 2.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 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 25 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END