SPECS-ZINC04087661 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3980 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 1.3330 -0.3790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0770 0.7460 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 1.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8240 -1.7030 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1690 -1.9310 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 -3.2440 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -3.4740 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5030 -4.7850 -0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8640 -5.0150 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3500 -6.3240 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -6.5550 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1990 -7.8630 -0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5620 -8.0940 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4510 -7.0190 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6510 -7.2220 -0.1560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 2.0270 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 -0.6620 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 2.8470 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -2.5350 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -1.0990 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9680 -4.0760 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 -2.6420 -0.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -5.6170 -0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5530 -4.1830 -0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -7.1560 -0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -5.7230 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5100 -8.6950 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9380 -9.1060 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 -6.0070 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 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 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 M END