OTAVA-ZINC01892397 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.2170 1.2930 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.2170 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7150 -0.5180 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1010 -0.5550 -1.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7760 -0.8290 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -1.0700 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 -1.0330 -3.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7610 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.2940 -4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3920 -1.2720 -4.8730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 -1.5160 -6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -2.3730 -6.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -2.6170 -7.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -2.0130 -8.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -1.1610 -8.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -0.9070 -7.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -2.2640 -9.6400 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3600 -2.4740 -9.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9950 -2.3520 -8.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0580 -2.8620 -10.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -1.5670 -5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -1.5790 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7110 -1.3400 -4.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8410 -1.8650 -7.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2370 -1.8850 -7.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -2.1530 -8.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -2.4020 -9.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9320 -2.3840 -9.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1920 -2.1230 -8.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 1.7970 0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.6470 -0.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 1.5100 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.5720 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -0.7210 0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -0.3670 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 -0.8550 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -0.7370 -2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -2.8430 -5.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -3.2780 -7.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -0.6940 -9.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7570 -0.2410 -7.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -2.2870 -10.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -2.9220 -11.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5400 -3.8310 -10.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8110 -2.1120 -11.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -1.7650 -6.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 -1.6910 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0430 -2.1690 -8.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8890 -2.6120 -10.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4320 -2.5790 -10.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -2.1140 -8.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 M END