CHEMDIV-ZINC03207494 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3890 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -0.0040 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0140 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4320 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1040 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 1.4070 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 0.0050 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -0.6350 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -0.7750 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -2.1670 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 -2.8810 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 -2.1790 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 -0.7960 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1390 -0.1410 -0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 3.6210 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 4.2470 -0.0930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 4.2740 0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 5.7390 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 6.2240 0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 7.7540 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7410 9.6670 0.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2000 10.0980 0.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9400 9.7210 -0.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9100 8.3170 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 7.8680 -0.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9090 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 3.1830 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 1.9090 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -2.6820 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1050 -3.9610 -0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2490 -2.7060 -0.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2100 -0.2460 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6300 3.7750 0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3900 6.1140 -0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 6.1090 0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 5.8490 1.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8480 5.8540 -0.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8630 8.1290 -0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 8.1230 1.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 9.9010 1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 10.1980 -0.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2480 11.1800 0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6260 9.6090 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4720 8.1100 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3570 7.7760 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0280 8.3690 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4270 6.7890 -1.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6880 8.2190 0.3180 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 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 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END