CHEMDIV-ZINC03907858 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 2.3960 -2.0910 -0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -0.6600 -1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.4770 -1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1670 -0.1220 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 1.3960 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -0.6370 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -1.0260 -3.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -0.3370 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0290 -0.3590 -3.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -0.0130 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2920 0.1840 -2.1830 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 -0.0040 -1.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 0.1200 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7140 0.4830 -3.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 0.6050 -4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 0.3680 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4070 0.0060 -6.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -0.1130 -5.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 0.4890 -6.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 0.2300 -8.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.2740 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -2.7930 -1.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4700 -2.2260 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 0.0420 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -0.4770 -1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 -0.6060 -0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -0.4550 0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 1.6600 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 1.8800 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 1.7290 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.5930 -4.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 0.6680 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7600 0.8860 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 -0.1780 -7.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -0.3890 -6.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7410 0.9240 -8.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1350 -0.7930 -8.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4220 0.3620 -8.8770 H 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 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 28 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 12 2 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 M END