NCID-ZINC05707252 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -0.3640 1.2320 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.2270 0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.6340 -0.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 -1.9700 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -2.9070 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.4950 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -1.1570 1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -3.5080 2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -4.2610 -0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -5.1190 -0.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -4.8470 -1.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -5.6960 -1.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6470 -6.8270 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -7.1120 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -6.2630 0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.5630 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -5.7600 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -7.6570 -1.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5800 -7.3030 -2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -4.7160 -0.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -5.8960 -0.4970 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -2.4110 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 1.4580 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 1.4520 1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 1.8400 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 0.0950 -1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.8360 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.7100 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 -3.1150 3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -4.4310 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -3.9690 -2.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 -5.4790 -2.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -7.9920 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3730 -8.0470 -2.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0170 -6.3250 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -7.2690 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -2.3170 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -3.4510 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -1.7860 -3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -7.7280 2.0800 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -7.8800 2.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 40 41 1 0 0 0 0 M END