NCID-ZINC00403584 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 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 0.5780 -0.6570 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -2.1240 -1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.7850 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -4.1820 -2.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6210 -4.8780 -1.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.1410 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4980 -4.7230 0.9770 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -2.7960 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -6.2900 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -6.9030 -0.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -7.0250 -2.1590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6940 -7.9590 -1.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -6.1430 -2.7660 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7380 -6.6120 -3.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -4.8620 -3.0870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -5.9730 -1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2640 -7.3070 -3.1470 O 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 -0.4500 -0.5550 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0310 -0.1060 -1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -2.2270 -2.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -6.9500 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -5.3460 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1050 -5.5030 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -7.8540 -2.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 M END