IBS-ZINC02126626 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 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 -1.4330 -0.5340 0.0130 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 1.8460 -1.2720 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.7230 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3960 -3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8700 -0.6050 -3.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2140 -0.1600 -2.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 -0.2500 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -0.6430 -5.9630 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.8380 -4.6200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -2.5720 -2.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -4.0220 -2.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -4.6310 -3.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 -5.9630 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7190 -6.6950 -2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -6.0910 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -4.7440 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.1480 -0.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8700 -6.8670 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -6.3390 0.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -6.6160 -5.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 -7.7930 -4.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2290 -7.1210 -5.6420 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 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -1.5290 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 0.4460 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.6950 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -2.2740 -2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.4360 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 -4.0660 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -7.7330 -2.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7140 -3.7380 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -5.8890 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 -8.5200 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 -8.2650 -5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -7.4330 -4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.2820 -5.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4190 -7.5920 -6.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 -7.8480 -4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7550 0.5090 -5.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5510 -8.1630 -0.5510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 -8.6310 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 0.7160 -5.9730 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 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 48 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 M END