CHEMBRIDGE-ZINC00316864 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -1.6590 -0.5700 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 -0.0290 1.2260 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.6370 1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.1590 3.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.7720 4.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4230 -1.8780 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -2.3550 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 -1.7380 1.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 -2.5350 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -1.7920 5.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -0.3140 5.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.4080 6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.7850 6.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 2.4510 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 1.7420 3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6520 0.3640 4.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -2.4590 6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1820 -3.6740 6.2070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9170 -1.7240 6.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8210 -2.3890 7.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 -1.3500 8.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -0.8760 9.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 0.0770 10.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 0.5550 10.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 0.0800 8.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -0.8760 8.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -1.6090 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4330 0.0070 -0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -0.5220 -0.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.6940 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -0.4000 5.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6920 -3.2080 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.1070 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -3.6070 4.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.1110 7.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 2.3450 7.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 3.5300 5.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.2670 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -0.1890 3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 -0.7560 6.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -3.0130 8.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5270 -3.0100 7.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -1.2490 10.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 0.4480 11.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4990 1.3000 10.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4230 0.4540 8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 -1.2500 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 17 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 39 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END