NCID-ZINC01570911 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 0 0 0 0 0 0999 V2000 -0.2250 1.4380 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -0.0790 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.5050 1.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -0.2310 2.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -0.5040 3.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1530 -1.9770 1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -2.7300 1.9490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.4520 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.8800 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7910 -4.2320 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -5.7140 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -6.5710 -1.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -7.9300 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 -8.4340 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4820 -7.5770 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 -6.2170 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.9270 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 1.7520 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7830 1.7180 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0050 -0.5690 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -0.3680 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 0.0610 1.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 0.8100 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 -0.8830 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -1.5640 3.6900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 0.0810 3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.2220 4.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 -4.1600 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -4.4220 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1760 -3.9530 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -3.6900 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.1780 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -8.6000 -2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -9.4960 -1.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -7.9700 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -5.5470 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 M END