OTAVA-ZINC05009767 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -2.8600 -3.0570 4.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 -2.6110 3.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -1.5550 3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.1220 1.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.0530 1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 0.6750 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 1.7320 2.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.8710 0.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.0640 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.7920 -0.9460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5870 -5.0210 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -5.6620 0.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 -7.0010 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -7.7600 -0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3100 -7.2170 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1420 -5.8420 -1.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4840 -5.2770 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0030 -6.0780 -4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1800 -7.4360 -3.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -8.0080 -2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4350 -5.3840 -5.6100 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -7.6520 1.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9390 -9.0280 2.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -9.6300 3.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -8.8720 4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -7.5080 4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 -6.8950 3.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3140 -2.2490 5.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5130 -3.9290 4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 -3.3140 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -3.1480 2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -1.0180 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.2660 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4190 0.3560 3.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 2.0510 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 2.2690 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3520 -2.2280 0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5060 -1.2070 -0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -2.7070 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -3.7280 1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3560 -5.0830 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3460 -4.2190 -3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5880 -8.0550 -4.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 -9.0670 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1180 -9.6210 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 -10.6940 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -9.3480 5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3060 -6.9230 5.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -5.8300 3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 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 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 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 49 1 0 0 0 0 M END