NCID-ZINC04429005 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 0.0230 0.9060 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 1.0090 2.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9740 1.5060 3.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 3.0370 3.7980 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5780 3.5020 2.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5740 4.5910 2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 2.9460 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0110 2.9900 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6090 3.5550 0.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0200 3.0520 0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5000 2.3130 1.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7500 3.4220 -0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1320 3.0060 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5410 3.6530 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 3.9360 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 4.3150 -1.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 3.5310 4.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 4.7160 5.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 5.1700 6.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 4.4380 6.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8410 3.2530 6.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0260 2.8020 5.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2980 3.5570 3.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -0.1810 0.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 1.2600 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 1.2150 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 1.3940 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -0.0810 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.1100 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 1.1700 4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 3.2630 0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 3.3220 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0040 1.9010 2.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 3.3120 3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6160 4.6440 1.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 3.2340 0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1830 1.9210 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 3.3530 0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1320 2.9590 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0870 4.5800 -1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7950 3.0450 -3.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 4.7700 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4550 5.3570 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 4.1370 -1.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 5.2880 5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 6.0950 7.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1840 4.7910 7.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 2.6800 6.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2590 1.8780 4.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 3.2980 4.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 1.4790 1.3890 N 0 0 0 0 0 0 0 0 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 1 51 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 M END