NCID-ZINC05103813 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7320 -0.5440 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -2.0310 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -2.5720 1.2930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4360 -2.3050 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5760 -2.0370 0.0670 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6470 -2.3020 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 -0.5370 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 0.2050 0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -2.5660 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -2.0550 -1.4010 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0980 -2.4950 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -0.5430 -1.2960 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0380 -0.0940 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -0.1950 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.4910 -2.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 -1.8530 -3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -2.5560 -2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -3.8740 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 -4.2470 -4.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -3.3160 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.4250 -4.6060 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9350 -1.6010 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -3.1880 -4.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -3.2090 -5.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -4.0050 1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9140 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8980 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8890 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8050 -0.3210 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 0.0020 2.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6210 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -2.2090 2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -3.6610 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5590 -2.2490 -2.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 0.8560 -1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6660 -0.8190 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9810 0.2650 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5220 -0.4300 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -4.5540 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -5.2310 -4.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2080 -3.9030 -6.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -2.6950 -5.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -3.6440 -6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -2.1910 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 -3.8080 -4.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.4200 2.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 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 11 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 16 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END