IBS-ZINC02332650 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.2520 1.4970 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -0.0080 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8660 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.1510 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -2.0850 -0.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -0.7420 -1.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -3.2700 -1.4890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9180 -3.1310 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -4.4830 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2180 -4.4980 0.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -3.3610 1.3960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -5.7520 1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -6.9220 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -8.0880 1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -8.1000 2.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 -6.9460 3.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -5.7660 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -4.6300 2.7820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -3.4690 -2.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.4560 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3400 -3.6380 -4.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -3.8320 -3.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 -3.8440 -2.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -3.6570 -1.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 -0.4570 2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 0.2700 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 0.6490 4.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 0.3080 5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.4140 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.8030 3.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2880 1.8190 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 1.9060 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 1.8550 1.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 -5.3920 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -3.4150 2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -6.9170 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -8.9940 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -9.0170 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -6.9630 3.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9300 -4.5030 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -3.3050 -4.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 -3.6300 -5.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 -3.9750 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 -3.9950 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 -3.6620 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4680 0.5380 2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.2120 5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8630 0.6070 6.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.6770 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 -1.3700 2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 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 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END