CHEMDIV-ZINC02482602 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 0.3650 1.9870 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 0.4700 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 -0.2130 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1000 2.5080 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1440 -0.3300 2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7830 0.3570 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.0320 0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.6400 3.6760 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2890 -1.3050 4.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 0.5100 4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.6900 4.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 2.6110 4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 1.5190 2.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -1.4090 3.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2780 -0.8610 3.1190 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 -2.7050 2.8460 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2450 -3.4530 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -4.6140 1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 -5.3940 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -5.9420 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -4.7810 3.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0150 -4.0010 3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 0.1000 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 2.3020 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 2.4760 -0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 2.2630 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0640 -1.2900 1.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 0.1610 1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1970 -1.4120 2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6760 -0.0400 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.0120 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 1.4360 1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.2720 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.7160 4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -3.1430 2.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 -2.7910 1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1400 -5.2760 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -4.2230 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 -6.2220 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6560 -4.7320 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -6.6040 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -6.4980 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 -5.1720 3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8840 -4.1200 2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 -3.1740 4.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 -4.6630 4.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 0.4330 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.9810 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 0.5850 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 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 31 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 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 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 M END