NCID-ZINC01634476 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4070 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1610 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 2.5260 1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 3.2370 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 3.5680 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4740 3.2500 -1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 2.5330 -1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 2.3260 -2.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 1.7410 -3.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 2.8790 -3.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 3.4990 -2.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9170 3.4700 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 2.8560 3.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9580 2.3090 2.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 1.7200 2.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.7320 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 -2.1100 -0.0420 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.3830 -1.1840 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -0.3950 1.1000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -1.7660 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9190 4.5710 -2.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8300 3.0340 -2.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8840 3.0020 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 4.5390 2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 M END