NCID-ZINC05807613 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 1.0280 1.7420 -2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 0.3930 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -0.0850 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6000 -0.8220 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4080 -1.9020 -1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -2.5070 -2.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -3.8960 -2.7950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -4.6340 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -4.1460 -4.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -6.0310 -3.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -6.6010 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 -7.9190 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -8.7180 -4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6800 -8.2320 -5.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 -6.8460 -5.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -6.3530 -5.9940 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -7.1240 -6.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -6.6350 -7.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -7.4490 -8.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -8.7660 -9.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 -9.2990 -8.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.5100 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -9.0050 -6.2020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 2.1520 -1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 1.6050 -2.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 2.4300 -2.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 0.5300 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.0170 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -0.3000 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 0.9880 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 -0.6830 0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -0.4230 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3590 -1.8850 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6720 -1.8780 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -2.5090 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -1.9330 -3.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1590 -2.4790 -2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -4.2850 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -6.0110 -2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -8.3210 -2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -9.7350 -4.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 -5.6190 -7.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -7.0670 -9.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6270 -9.3770 -9.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 -10.3220 -8.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -0.5340 -1.1930 N 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 27 1 0 0 0 0 2 28 1 0 0 0 0 2 46 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 3 46 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 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 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 M END