SPECS-ZINC04602070 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.3080 -2.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -2.2850 -2.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 -3.8140 -2.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -4.3000 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -4.5800 -3.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3560 -5.0640 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 -5.5750 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3860 -4.5160 -6.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -4.4360 -5.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -2.4510 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 -1.9240 -3.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -1.9070 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 -4.1760 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -4.1920 -2.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -4.4570 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9700 -4.2430 -5.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0040 -5.8720 -4.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0560 -5.7430 -6.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -6.5060 -5.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -3.5490 -6.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.8010 -7.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 -5.3400 -5.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.5700 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 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 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 M END