IBS-ZINC05071855 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.0020 -2.0540 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4050 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5410 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6320 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.9630 -4.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 3.3260 -5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 4.6860 -5.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2110 4.7760 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7370 5.8410 -7.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6410 5.6060 -8.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0430 4.3050 -8.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 3.2360 -7.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6100 3.4600 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9470 2.6060 -6.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 1.6400 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9440 4.0850 -9.5840 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4330 5.2310 -10.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 5.5790 -4.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 5.1910 -3.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5880 3.9200 -3.4790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0220 -1.4010 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.0800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -2.2920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6440 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1560 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3940 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2100 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7490 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6020 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9420 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4300 6.8520 -7.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0470 6.4330 -8.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 2.2300 -8.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6000 5.7530 -10.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1430 4.9150 -11.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9300 5.9000 -9.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 5.9370 -3.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.3310 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 23 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 M END