CHEMDIV-ZINC04026695 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 38 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 0.4630 -4.4390 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -4.5640 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 -5.3840 -3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2390 -4.8170 -3.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0270 -5.6060 -1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -6.5580 -1.2220 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -4.5450 -1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.7190 -4.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -7.4530 -3.6890 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7030 -7.5570 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -8.8400 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -9.5690 -3.8600 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -6.7070 -4.1240 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 1.3980 -5.2010 -4.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -3.7320 -4.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -7.3300 -3.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 -6.5360 -5.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7870 -9.3760 -4.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -8.7350 -5.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9100 -10.4600 -4.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -6.5750 -5.0810 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 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 31 1 0 0 0 0 8 32 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 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 19 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 M END