ANALYTICONDISCOVERY-ZINC04260131 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 1 0 0 0 0 0999 V2000 -0.1420 1.4480 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.0680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1930 -0.0350 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 1.3460 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 4.0950 1.4550 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9540 3.6040 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 5.5950 1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4370 6.0810 1.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2990 6.3760 1.1340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4280 7.8230 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7520 8.5170 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1160 6.5450 0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 5.6810 0.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6780 5.1760 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 4.5810 1.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 4.3980 2.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 3.8030 2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.0260 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0520 2.0290 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -0.4310 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1040 -0.6140 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.8450 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 3.9200 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 3.9960 -0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 8.1060 2.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 8.1380 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 9.5770 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 8.3960 -0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 6.6490 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 6.0590 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2400 3.0890 2.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 7.8790 1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 7.8280 2.0620 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 34 1 0 0 0 0 35 36 1 0 0 0 0 M END