OTAVA-ZINC05607796 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 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 0.0230 -0.7030 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.0810 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7910 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0790 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6860 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8450 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.3250 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -4.2820 -2.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -5.0530 -3.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -6.4030 -3.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 -6.9260 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.1540 -0.9180 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -4.8680 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -4.1390 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -8.3700 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 -9.2250 -2.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -8.6360 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.2650 -4.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -6.8900 -5.5290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.8210 2.5260 C 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 0.0280 -0.1600 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1440 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.6250 -4.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.4430 -1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -8.7450 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -10.2430 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -9.2350 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -8.5470 -3.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -9.2750 -4.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -3.0100 2.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -3.7690 2.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -2.2180 3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END