IBS-ZINC02398515 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 0.9580 1.6550 -2.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 0.2670 -2.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8380 -0.4980 -1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 0.1150 -0.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 1.5260 -0.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 2.2840 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 2.1420 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 1.3830 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 -0.0030 0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -0.6460 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -2.0340 -0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 -2.7000 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8690 -2.0970 0.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8910 -4.1780 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -4.7980 -0.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0730 -4.8250 -0.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -6.2930 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -6.7500 -1.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3600 -6.0750 -1.3950 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1880 -4.5570 -1.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3360 -4.0750 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.2400 -2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -0.2080 -3.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8330 -1.5730 -1.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8040 3.3600 -1.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 3.2160 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 1.8650 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2360 -0.5820 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8630 -2.5220 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5600 -6.6490 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1150 -6.6930 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 -7.8330 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -6.4730 -2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -6.3340 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -6.4180 -2.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1670 -4.0780 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6930 -4.3000 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -3.0110 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8740 -4.2460 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 M END