IBS-ZINC00543335 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4050 1.6150 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.1120 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -0.4890 -1.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -1.8300 -1.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.5490 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.9090 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -4.5660 -1.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -3.8410 -2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.4770 -2.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -4.4760 -3.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -6.0280 -1.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -7.0090 -0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -8.2240 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -8.0210 -2.6390 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -8.7110 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -6.6480 -2.9080 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -6.7590 0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 -7.0230 1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -6.7880 2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -6.2910 2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7740 -6.0250 1.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -6.2520 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.9860 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -5.4690 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 2.0640 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 1.7770 -0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 2.0740 0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -0.0500 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.3370 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3350 -2.0410 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -4.4660 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -1.9150 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 -4.8020 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9230 -9.1790 -0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8160 -7.4120 1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -6.9940 3.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -6.1100 3.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -5.6370 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6940 -5.3010 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -6.1850 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1940 -4.5260 0.1100 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 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 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 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END