NCID-ZINC01560386 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7000 1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0850 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7730 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0700 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0760 -2.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 0.4570 -2.8890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -0.3960 -3.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.0490 -4.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9490 1.1560 -3.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 2.0100 -2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9020 1.6610 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2160 1.4990 -3.9570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 2.7540 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1330 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7720 2.3650 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6010 -2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.5480 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 0.9780 -2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.3340 -4.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0000 -0.7160 -4.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 2.9490 -2.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 2.3280 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.5570 -3.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6920 2.7600 -2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 2.9050 -3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8190 -4.5390 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -2.9820 2.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 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 22 1 0 0 0 0 4 5 1 0 0 0 0 4 18 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 23 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END