NCID-ZINC01572233 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 41 0 0 0 0 0 0 0 0999 V2000 -1.1600 2.4240 -4.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.3690 -4.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 0.4210 -5.5600 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2950 0.6740 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 0.5560 -7.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -0.7100 -5.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5860 -1.2880 -3.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9010 -2.7850 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6780 -0.5190 -4.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 -0.8120 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 -1.5420 -6.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2050 -2.0370 -5.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.8120 -6.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 -3.0990 -8.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -2.6110 -8.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.8290 -7.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 2.9570 -5.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.9360 -3.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8090 3.1290 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 1.8570 -4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 0.8360 -3.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.0570 -7.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 1.6780 -7.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 1.2870 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -0.4470 -6.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3980 0.7450 -8.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.2860 -3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7940 -3.2020 -2.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9240 -2.9330 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -1.1270 -4.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 0.4100 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3370 -0.2930 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 -1.3600 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3070 0.2540 -1.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4940 -0.9920 -1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7020 -1.8140 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8280 -3.1960 -6.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -3.7060 -8.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4390 -2.8380 -9.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -1.4450 -7.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -1.0460 -3.9190 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 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 22 1 0 0 0 0 4 23 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 11 1 0 0 0 0 6 41 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 7 41 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 M END