IBS-ZINC05046784 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.5000 -2.4700 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -2.7450 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 -3.1820 -3.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.5110 -4.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -3.3940 -3.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -3.7090 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6300 -3.5850 -2.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3390 -3.1490 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 -2.8350 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 -2.9500 -2.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -2.6450 -1.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0520 -3.9220 -3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 -3.1750 -4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.7760 -3.6940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.5340 -5.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -3.4800 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -3.1190 -5.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 -3.8610 -7.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -3.8060 -8.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 -4.1620 -9.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -4.5750 -10.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7080 -4.6320 -9.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -4.2710 -8.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7270 -5.0370 -10.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.3890 -12.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8950 -4.1090 -10.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0770 -4.4910 -11.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -3.8470 -5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8860 -4.0480 -4.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.0590 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 -2.4990 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5500 -3.0310 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 -4.2830 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0550 -4.6970 -3.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 -3.8230 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -3.4850 -7.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -4.8530 -11.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9720 -4.3110 -8.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -6.2130 -12.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -4.5290 -12.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -5.6940 -12.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -5.5230 -11.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1310 -4.4030 -11.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -3.8380 -12.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 2 0 0 0 0 7 17 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 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 49 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END