CHEMDIV-ZINC06732387 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -1.9490 1.5240 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.0780 0.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -0.6320 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.0580 -0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.1050 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.8430 -0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4070 -4.2180 -0.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -4.8740 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.1430 0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1990 -2.7680 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -6.2650 -0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2430 -7.0030 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -6.3640 -0.1430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 -7.0430 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3060 -6.3960 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4470 -7.1330 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3970 -8.5190 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 -9.1800 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -8.4530 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -9.0850 -0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -8.3260 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -10.4550 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -11.0890 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5260 -12.5820 -0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -13.4510 0.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -14.7380 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -14.5780 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -13.2710 -1.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 1.9720 1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 1.8240 0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 1.8630 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -2.3340 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -4.7880 -1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -4.6550 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8920 -2.2010 1.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -6.7180 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3600 -5.3210 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4040 -6.6330 -0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3160 -9.0790 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -10.2560 -0.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -11.0000 -0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 -10.8580 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -10.7120 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3710 -13.2110 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -15.6700 0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2870 -15.3680 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 2 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END