IBS-ZINC01267860 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 0.6230 1.8680 0.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 0.3780 0.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.3720 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6550 -1.8400 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.2460 0.3580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -2.7020 2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -4.1290 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8620 -4.8210 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -5.4630 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -6.1260 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -6.8050 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8770 -7.4130 0.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 -7.3640 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -6.7010 -1.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7030 -6.0740 -0.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -5.4050 -1.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 -4.8040 -0.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.2250 -0.7050 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0620 -8.1440 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -2.2120 3.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 -2.6610 4.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4420 -2.7800 3.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7010 2.0040 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 2.4030 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 2.2590 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 0.2430 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -0.0120 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -0.2370 1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6420 0.0180 2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8520 -4.5660 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -4.2520 1.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -5.4850 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1290 -6.8470 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -7.8500 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 -6.6680 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -5.3700 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7950 -9.1860 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -8.0980 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3550 -7.6780 2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.1240 3.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.7500 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.2970 5.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 -2.2570 4.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -2.5930 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 -2.2980 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.8540 3.2160 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 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END