NCID-ZINC05757986 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -1.0020 -2.0540 -0.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -1.9820 -0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.4050 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -0.5410 -0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -0.2490 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.2700 -2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0870 1.6320 -3.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 2.9260 -4.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6320 3.7900 -3.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 3.3000 -5.2260 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8850 2.8170 -6.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 4.8480 -5.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2720 5.3650 -5.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 5.0610 -6.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4660 4.6400 -6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 4.2240 -4.8940 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6150 2.9090 -4.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0340 1.8000 -4.6360 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 5.2260 -4.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 6.6840 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8630 4.8880 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7540 4.1970 -4.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0230 -1.4010 0.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7620 -1.7340 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -3.0800 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -2.2920 -0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -2.6450 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 0.5900 -2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -1.1560 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.2100 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.5360 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -0.3940 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.5930 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -0.7250 -3.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.7490 -1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 1.6020 -2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5790 0.9420 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 6.1090 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 4.4270 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1470 5.4800 -6.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7710 3.7960 -7.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 6.8570 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5310 6.8920 -3.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9080 7.3410 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 5.4590 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 5.1430 -2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6450 3.8220 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 3.4740 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5950 3.9120 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 5.1870 -4.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.6030 -1.3310 N 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 26 1 0 0 0 0 2 27 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 51 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 51 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 22 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 M END