CHEMDIV-ZINC00423342 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -0.8360 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -1.2060 -3.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -1.1080 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0530 -0.6340 -1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1490 -0.4260 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -0.6840 -1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -1.1510 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5300 -1.3700 -3.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9080 -1.4070 -2.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0570 -1.1850 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3270 -1.5340 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9380 -2.7530 -2.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1030 -3.0740 -3.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6590 -2.1770 -3.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0510 -0.9560 -4.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -0.6340 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2760 0.5640 -3.7360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 -0.8190 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -0.0640 0.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -0.5220 -0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 -1.7310 -4.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0450 -1.7330 -3.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.1370 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -1.8140 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5060 -3.4560 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5800 -4.0280 -2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5690 -2.4300 -4.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4860 -0.2550 -4.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5770 1.2700 -3.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 37 1 0 0 0 0 M END