CHEMDIV-ZINC06753144 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 0 0 0 0 0999 V2000 -0.1990 1.2900 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -0.2210 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.5160 -1.2880 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6920 0.0410 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -1.9920 -1.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -2.9100 -1.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -4.1290 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -5.4280 -1.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -6.4810 -1.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5140 -6.2760 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -5.0030 -1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -3.9210 -1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -2.5580 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -1.8530 -0.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -1.7490 0.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.1230 -2.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 1.1240 -2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.9310 -2.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 3.1980 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 3.6620 -3.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.8590 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5920 1.5890 -3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2170 3.3680 -5.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 1.7760 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 1.6710 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 1.5010 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5540 -0.6010 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -0.7070 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 -5.6000 -2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -7.4840 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -7.1190 -1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -4.8490 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3570 -2.4030 -1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4840 -0.8520 -1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -1.2240 0.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 -1.2000 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -2.7500 1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 1.5700 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 3.8270 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 4.6530 -4.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.9600 -4.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 3.1090 -6.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 2.9120 -5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 4.4510 -5.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 16 1 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 M END