NCID-ZINC05801357 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 -0.2170 1.3840 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.0050 0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 -0.6680 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 0.0610 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 1.4400 -0.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9520 2.1010 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 3.6070 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 4.0950 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2440 5.6220 1.4650 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0620 5.9350 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 6.2160 0.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 7.7330 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 7.9690 2.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 7.2280 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 6.0960 2.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 5.3750 3.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 4.3700 3.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 5.8100 4.9350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 5.3220 5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 6.9340 5.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 7.6150 4.6360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 7.3630 6.6690 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -2.1450 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 -2.7770 0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -2.7920 -0.2860 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -4.2560 -0.3120 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5070 -4.6480 0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -4.7450 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 -4.3600 1.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3110 -4.8410 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -5.4310 1.0790 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8910 -4.7410 -1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6460 -3.9440 -2.5730 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1500 1.9060 0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.5530 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 -0.4530 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 2.0050 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 3.9990 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 3.9570 -0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 3.7810 2.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 3.6700 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 6.0090 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 5.7760 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 8.1680 0.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 8.1790 0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5410 8.6350 3.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8760 6.8680 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8300 8.1630 7.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.2880 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -5.8290 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 -4.2830 -0.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.2760 1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1960 -4.8220 2.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -4.6150 3.1230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8570 -6.0570 -1.9590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -6.3190 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -4.9420 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 46 1 0 0 0 0 14 15 2 0 0 0 0 14 21 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 32 33 2 0 0 0 0 32 55 1 0 0 0 0 54 57 1 0 0 0 0 55 56 1 0 0 0 0 M END