NCID-ZINC01749825 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 1.0560 -0.5940 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.7750 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -2.1760 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -3.0190 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3670 -2.5090 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 -3.3670 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2570 -4.7370 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -5.2580 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8790 -4.4020 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -4.9570 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 -5.9460 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -6.4580 0.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0640 -5.9920 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7020 -5.0110 -0.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -4.4950 -0.9660 C 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 -1.8590 -0.5240 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -0.5150 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5250 -1.4410 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4530 -2.9660 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1080 -5.4010 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 -6.3280 -0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -6.3100 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 -7.2240 1.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0650 -6.3960 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 -4.6500 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.7330 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 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 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END