IBS-ZINC05452337 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 0.2510 1.3120 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.2030 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5280 0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1060 -0.5970 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0500 -2.0230 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.7720 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -1.0800 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0000 -1.3220 2.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 -1.2570 3.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.9480 3.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -0.7130 2.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9380 -1.5010 4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -0.8440 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 0.0300 5.8970 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1590 -1.1850 7.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8660 -0.5940 8.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -1.2220 9.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3790 -2.1350 8.7520 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -2.7290 9.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -2.1020 7.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -0.9010 10.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3900 -0.1050 11.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2440 1.0570 10.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 0.5080 8.8400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.5540 0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 1.7970 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.6660 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -0.5570 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.6880 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.3180 -1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 0.0900 -1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.3020 -1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.7100 -1.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 -2.0740 -2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9120 -1.1300 0.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 -1.5610 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -0.8980 4.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 -0.4780 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.1440 4.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.3050 11.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -1.8260 11.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4580 0.2880 12.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5220 -0.7590 11.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1820 1.6100 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4490 1.7220 10.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 0.1140 8.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9800 1.3030 8.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 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 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END