IBS-ZINC05575975 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.5510 1.1530 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 0.0710 0.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -0.5480 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -0.1190 -2.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -0.7410 -3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.8060 -3.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 -2.2370 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 -1.6020 -0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.2730 -1.8220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -2.4770 -4.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8300 -1.7250 -5.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -2.4060 -6.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 -3.7300 -6.6210 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7980 -4.4060 -5.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3410 -3.8060 -4.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 -0.3670 -5.4550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 0.3050 -6.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.7580 -6.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.4420 -7.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 1.6750 -8.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 1.2270 -8.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.5350 -7.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0470 0.0880 -7.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.3600 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 1.9340 -0.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 0.7930 -0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.5570 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 0.7050 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 -0.4060 -4.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0440 -1.9300 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0160 -3.0070 -1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.8630 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 -5.4850 -5.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2490 0.5780 -5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.7940 -7.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 2.2100 -9.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 1.4110 -9.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 1.4380 -8.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.1000 -9.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -0.0500 -8.3700 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 38 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 M END