CHEMDIV-ZINC00168161 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.7250 1.7690 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5850 0.2740 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0560 -0.3940 -0.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.7620 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -2.3680 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -3.7620 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -4.5770 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 -3.9680 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.5700 0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -5.9760 -0.5130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 -6.9740 0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -6.7840 1.4070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0370 -8.4080 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -9.2740 1.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -10.6430 0.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5170 -11.1850 -0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4850 -10.3530 -1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2540 -8.9600 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -8.1850 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7530 -7.0100 -2.5190 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3770 2.3290 1.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 2.0820 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 2.0330 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 0.0360 1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -0.0150 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -1.7530 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8990 -4.2060 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -4.5540 1.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -2.1540 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -6.2860 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 -8.8800 2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3330 -11.2780 1.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6990 -12.2490 -0.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6450 -10.7940 -2.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -8.7590 -3.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END