NCID-ZINC05341379 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.3870 1.6990 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 0.1730 -0.1710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2270 -0.1580 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.2640 1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -1.3320 0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 0.0200 2.3340 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4230 1.0880 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -0.7540 2.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0930 -0.7790 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -2.1410 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0650 -3.1860 2.0980 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -2.8600 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8200 -2.0740 1.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 -0.6650 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.0800 1.0890 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3200 1.0000 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -0.4030 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7720 -2.0750 3.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -4.1500 2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -0.4200 3.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 0.4730 1.0640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8710 0.0250 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7700 -0.9890 -0.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 0.7840 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 2.1390 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 2.0120 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 2.0320 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2100 -2.0820 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -2.3980 2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2770 -0.1920 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -0.3780 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4960 -1.0300 3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.1420 3.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2000 -2.4940 4.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -4.7510 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3530 -3.9060 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0740 -4.7150 1.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3990 0.0110 3.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 1.2840 1.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.4120 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6900 0.6440 -0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 1.8440 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END