NCID-ZINC01621908 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6920 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7300 2.0620 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4290 1.5180 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4500 -0.0090 -1.2970 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4840 -0.3520 -1.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.5860 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 0.0450 1.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4730 1.4380 1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0850 2.1390 2.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 1.4380 3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 0.0560 3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -0.6500 2.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -0.4800 -2.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.7720 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.1510 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 1.8730 -2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4530 1.8890 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 -1.6760 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0690 3.2190 2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 1.9770 3.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -0.4780 3.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.7300 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -0.1810 -3.2920 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 23 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 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END