NCID-ZINC01585204 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.1100 1.5200 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -0.7140 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -2.0700 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -2.8690 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.0910 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.7180 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -0.0490 -2.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 0.4270 -2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2430 0.1650 -2.1310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 1.2670 -3.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 1.7630 -4.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 2.5470 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 2.8430 -6.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 2.3550 -5.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 1.5650 -4.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.2810 -0.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4350 -4.8520 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -4.8470 -0.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5980 -5.7600 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -4.7190 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -3.6790 1.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.8900 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.1790 2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.4460 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.9280 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 1.8570 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.8640 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2280 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -2.5720 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.5320 -3.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.9310 -5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 3.4580 -7.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 2.5900 -6.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7820 1.1810 -4.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9420 -5.4450 -1.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 -4.0710 -1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -6.6560 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.0310 0.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -5.1690 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -2.2410 3.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.5510 2.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6150 -3.8750 1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0230 -2.1980 1.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9550 -3.1020 3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -3.8660 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -5.4980 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -4.0900 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 25 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 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 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END