NCID-ZINC05081958 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 0.3770 1.0800 -0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -0.4240 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -1.2010 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -2.6550 -0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 -2.6610 0.1830 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4860 -2.8000 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.2450 -0.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5330 -0.8780 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7700 -1.1000 -1.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7280 -1.5720 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -1.7200 -2.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1970 -1.6970 -2.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -3.1440 -2.8790 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5900 -3.4280 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -4.0780 -1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -3.7630 -0.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6890 -4.9460 0.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 -3.9640 -0.0170 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1830 -3.2290 -2.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8960 -4.1480 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -4.8580 -4.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3380 -4.2890 -3.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1870 -3.3870 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6860 -2.2910 -4.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5730 -2.1480 -5.5260 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8550 -5.4570 -2.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2780 -5.3740 -2.1260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.8030 -3.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7880 -0.9950 -5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4110 0.3460 -3.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0780 1.2240 -3.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 0.2830 -1.7210 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 1.4120 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 1.5000 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 1.4180 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 -0.8530 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -3.0100 -1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6090 -3.2670 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.1020 -2.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9900 -2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -5.9360 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 -4.9210 1.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -3.4400 -3.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6440 -1.3530 -3.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6890 -2.5450 -4.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3120 -1.4590 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -6.3880 -2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -5.4340 -1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6800 -6.0950 -1.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.8860 -5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -0.2590 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 M END