CHEMBRIDGE-ZINC04837639 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 0 0 0 0 0 0999 V2000 2.2490 1.5180 2.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 0.1660 2.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3710 -0.6900 1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -0.1940 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 1.1560 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 2.0240 1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 3.4700 1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 4.0480 0.8500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 3.3220 1.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4730 4.2730 0.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 5.7330 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 6.5490 0.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 7.9870 0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 8.3490 0.0980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 9.7190 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1720 8.9820 0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 8.8620 0.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3430 9.7950 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2000 10.8500 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0460 10.9740 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 10.0440 -0.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1900 11.7620 -0.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 -2.0140 2.1190 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 2.1850 2.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0640 -0.2260 3.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -0.8660 0.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 1.5420 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 3.8380 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 4.2160 1.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.8720 0.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 5.7910 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 6.1350 1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 6.4910 1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0530 6.1470 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 9.8920 -0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4480 8.0410 1.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2440 9.7030 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 11.7990 -1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 10.1400 -1.3930 H 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 M END