NCID-ZINC01681104 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3810 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 1.2030 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0130 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4140 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6530 2.1700 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 3.5370 -0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 4.1610 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 3.8620 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7920 2.5790 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 1.6220 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 2.5650 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7890 3.7200 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1970 3.7200 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8740 4.8990 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1930 6.1160 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 6.1570 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0970 4.9580 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 4.9880 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 -0.6560 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7380 2.7850 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9540 4.8930 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7540 7.0390 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 7.1070 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 -0.8460 -0.9220 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 1 0 0 0 0 21 30 1 0 0 0 0 M END