CHEMDIV-ZINC03664671 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 40 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9670 -4.6460 -1.6210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -4.6880 -3.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -6.1530 -3.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1830 -6.5200 -2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -6.6420 -4.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5500 -6.2300 -3.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.0670 -2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3410 -6.6880 -2.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9190 -5.4730 -2.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3140 -4.6360 -3.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.0170 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 -6.6690 -4.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -5.8940 -4.5270 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 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.1930 -4.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2230 -7.7290 -4.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2020 -6.2030 -5.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 -8.0160 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -7.3420 -1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8440 -5.1770 -2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7660 -3.6870 -3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -4.3650 -4.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -7.9920 -4.2600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 -8.2750 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 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 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 39 40 1 0 0 0 0 M END