NCID-ZINC01629897 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 1 0 0 0 0 0999 V2000 -0.1140 1.4710 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.1420 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 -0.5030 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -1.7010 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 0.2200 0.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 -0.2150 0.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2270 1.5440 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 2.1830 -0.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 2.1690 -0.4910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0550 3.6100 -0.7530 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6540 3.8360 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 4.3610 0.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 5.4010 0.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 5.4060 -0.3840 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0500 6.1330 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2960 4.0750 -0.9380 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 5.7300 0.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 5.8450 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.6430 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -1.6590 -1.2800 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -2.3970 -1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3980 -3.3370 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -4.2240 -2.4260 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -4.0590 -2.8110 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 -2.5870 -3.8010 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -1.2480 1.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -1.4700 1.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 -2.2440 2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 -1.5050 3.6660 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.4000 -2.4610 2.9700 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -3.4750 2.5100 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 1.9800 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4550 4.0880 1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 6.1290 1.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8980 4.9320 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 6.6720 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 6.0500 -0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 0.0260 -0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.9810 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3590 -1.7050 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4730 -0.5110 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4420 -2.0460 0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 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 22 25 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 M END