OTAVA-ZINC00055619 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.7600 -0.5310 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 -0.4070 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4290 -1.0070 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.7300 2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -1.8560 1.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8390 -1.2560 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.2460 -0.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -0.5140 -1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5490 -0.3290 -2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5120 -0.9460 -3.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 -2.2270 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8100 -1.9160 -1.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 0.4180 -2.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 0.5860 -4.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 1.3100 -4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1080 1.1050 -4.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1930 1.8380 -4.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0430 2.7770 -5.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7990 2.9880 -6.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 2.2630 -5.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 3.9120 -7.0690 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 4.6290 -7.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -0.5580 -0.0160 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 -0.2880 0.1590 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 -0.9100 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -2.1970 3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 -2.4220 1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 -1.1840 -4.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 -0.2400 -3.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.9490 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -2.6480 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -1.2580 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -2.8420 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 0.8520 -2.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 0.3720 -3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1630 1.6790 -4.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8960 3.3480 -5.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7320 2.4290 -6.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 3.9260 -7.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2260 5.1740 -6.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5800 5.3320 -8.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 -0.2160 -0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -1.6480 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -0.2060 0.8640 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 10 1 0 0 0 0 2 25 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 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 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 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 M END