NCID-ZINC05493254 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.5360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.0070 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.4960 1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5220 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4670 -1.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -0.0900 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 0.6130 -0.5350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -0.5430 -2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1290 0.0140 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1550 -0.6990 -1.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -0.1290 -1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 1.0540 -2.4420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6330 1.6870 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4120 1.1850 -3.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 -1.0280 -1.2120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -2.0850 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2370 -1.8920 -1.2580 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6740 -0.8780 -0.9380 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1860 -0.4730 -1.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8940 0.0370 0.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8080 0.6190 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 -0.9460 1.4720 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2340 -0.7740 2.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8700 -2.3390 0.8220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8350 -2.6750 0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.1480 -0.5610 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8000 -3.3490 1.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -4.6520 0.9620 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3080 -0.8190 2.0880 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 0.9020 0.4740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 1.9130 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.8940 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8920 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -0.1400 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.5860 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.1190 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1640 -0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -1.6120 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1660 0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 -1.6320 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2320 -0.1840 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8180 2.6500 -3.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -2.9560 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8370 -3.0680 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6110 -3.3560 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -5.3440 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4450 -1.4140 2.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8570 1.4990 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 26 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 29 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END