NCID-ZINC05015063 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 0.0070 1.3220 -0.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.0410 -0.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6980 -0.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 0.0150 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.3900 -0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0350 -0.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6810 -0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -0.0150 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -0.6920 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -2.1610 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0370 -2.6200 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3980 -1.9510 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -0.4320 -0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 0.0530 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7450 -0.1220 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0250 1.5250 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0060 1.8930 -0.5710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 1.8310 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 -0.5910 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7620 -0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 1.9480 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 3.0980 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -1.7440 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4260 -2.5200 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 -2.5560 -0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 -3.7030 -1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -2.3400 -2.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7850 -2.2120 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0920 -2.2950 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2140 0.0430 -0.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8300 -0.1720 -1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9180 2.4270 0.4000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7030 3.3600 0.2620 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 32 33 1 0 0 0 0 M END