NCID-ZINC04416915 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.3090 -0.2180 1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -1.2170 0.6840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7000 -2.5060 1.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.2630 1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.5820 0.5410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7590 -4.1530 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -2.3030 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2960 -2.5960 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -1.5320 -0.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0510 -2.1660 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6780 -0.1640 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7050 0.4620 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4730 -0.4910 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0670 -1.2020 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 0.2780 0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 1.4440 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -0.4070 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0940 0.5260 2.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -1.5200 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -2.3520 0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -3.6500 1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 -4.0340 2.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -5.2990 3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -5.5160 4.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3820 -6.3490 2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 -5.6230 1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6110 -4.4630 0.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0660 -5.0970 -0.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1210 -0.6980 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 0.6360 1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 0.1230 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -2.2760 2.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3090 -3.1290 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 -2.6800 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -4.1970 2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 0.4380 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8740 -0.2830 -2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 1.4440 -0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 0.5410 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.7820 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0580 -1.2390 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8350 0.1530 3.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -0.5650 0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -1.3780 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 -2.5460 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.8170 1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2700 -3.3990 2.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 -6.8140 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -7.1090 3.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -6.3320 1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.2450 2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -4.3120 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -5.7380 -0.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.6920 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 M END