CHEMDIV-ZINC02090520 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 -4.0510 -2.5320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9100 -4.4300 -1.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -4.5730 -3.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 -5.8630 -4.1120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0470 -6.7410 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -5.7480 -3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -6.5880 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -4.5770 -2.7160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 -5.9350 -5.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -7.2540 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 -8.0550 -5.0900 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 2.2290 -3.8570 -4.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2970 -4.8000 -3.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -5.1210 -5.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 -5.8460 -6.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -7.5400 -7.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -8.3990 -7.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 32 33 1 0 0 0 0 M END