CHEMDIV-ZINC02304328 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 0.7180 -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 1.4750 -3.9860 -2.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5170 -4.8160 -3.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -4.5950 -3.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -5.6690 -4.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -6.9670 -3.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -7.2050 -3.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -6.1320 -2.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.0510 -2.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.7890 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 -4.3120 -1.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -5.0740 -0.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5550 -4.3970 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 -3.1020 -0.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -2.6680 -1.3810 S 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 -1.0190 -3.5870 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -5.4980 -4.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -7.7980 -4.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -8.2190 -3.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -6.1230 -0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -4.8780 0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -2.4240 -0.0080 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 14 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 M END