CHEMDIV-ZINC04192969 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 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 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0720 -0.7580 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.2370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 -1.4830 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.2510 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -0.7770 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4200 -2.0040 0.0430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7700 -2.1230 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3220 -1.0110 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0310 -1.0590 2.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0520 -0.0360 2.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7480 -2.2270 2.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6050 -3.4010 2.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4570 -3.3370 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.5230 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -4.4980 -1.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0840 -5.6660 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0980 -6.8920 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -6.9560 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -5.7710 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4900 -5.8000 2.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6140 -4.6400 2.7660 C 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 0.5120 -0.3560 -0.8950 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 -1.5740 -0.5660 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -1.4180 -2.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8430 -1.4430 2.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -0.5990 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -0.0040 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3650 -1.2720 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6400 -2.2550 3.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1900 -3.5550 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 -5.6440 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0030 -7.8060 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2390 -7.9140 0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4960 -6.7440 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7220 -4.6720 3.8400 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 M END