IBS-ZINC02433889 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 2.5120 1.0150 2.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -0.4150 1.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8520 -0.8500 0.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -2.1070 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -2.9030 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -4.1780 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.6760 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 -3.8700 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -2.5920 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2170 -1.8060 -1.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.3660 -2.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -1.3420 -3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8440 -6.0310 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.8660 -0.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -8.2830 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -8.9580 -1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -8.6730 0.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 -7.6000 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -6.5510 0.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -7.6300 2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -6.9800 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7780 -7.0120 4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -7.6860 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -8.3320 3.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5170 -8.3030 1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -10.0100 0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -10.9120 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -10.4170 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -11.1020 3.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -12.0820 2.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -10.6480 4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 1.0410 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 1.6750 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.3470 2.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 -1.0750 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -0.4400 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -2.5210 1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6810 -4.7940 0.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -4.2480 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -3.2610 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -2.6280 -3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3320 -0.4470 -3.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6060 -1.0800 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3870 -1.7700 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 -6.3770 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -6.4530 3.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -6.5100 5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -7.7080 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2920 -8.8570 3.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8060 -8.8040 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6790 -9.9410 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -10.4300 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -11.9290 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -10.9110 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8090 -9.7540 4.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -11.4390 5.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -10.4210 4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 2 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END