SPECS-ZINC04117086 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 44 0 0 0 0 0 0 0 0999 V2000 -0.5550 1.4410 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.0560 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -0.7580 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 -2.1080 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -2.8180 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0930 -2.1000 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 -0.7050 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7970 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1950 -4.1960 -2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.9570 -3.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.3060 -3.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.9450 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.2420 -1.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -4.8420 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.1410 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -2.1340 -3.6220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -2.7340 -4.7320 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.1410 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -1.0850 -6.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -2.7730 -7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 -2.1670 -8.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7460 -2.8010 -9.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -4.0010 -9.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -4.5490 -8.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -3.9880 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 1.9220 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 1.7550 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.7270 0.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4310 -0.2200 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1460 -2.6340 2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -0.1500 -2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3030 -4.4740 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -6.8890 -4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 -8.0170 -2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4180 -6.7540 -0.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -1.2530 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0850 -3.5760 -4.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -1.2290 -8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7190 -2.3620 -10.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -4.4980 -10.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 -4.4690 -6.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 M END