CHEMDIV-ZINC06894717 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 2.6390 7.1350 1.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 7.0850 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 5.9660 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 4.8940 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0430 4.9450 0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4910 6.0660 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 3.7790 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 3.8310 -1.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 2.8820 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 1.9860 -0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 2.9350 -3.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1570 3.3340 -3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3790 1.5300 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4590 1.8890 -4.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0180 2.0850 -5.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4960 0.7570 -4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8110 1.3800 -4.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3130 2.5690 -3.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 3.7710 -3.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8990 5.1760 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3630 5.7040 -4.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 7.0740 -4.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 7.9090 -3.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1400 7.3840 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2940 6.0060 -2.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8050 5.2460 -1.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 3.9270 -1.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1600 3.0350 -0.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.7990 -0.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 8.0120 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 7.9220 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 5.9280 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5060 6.1060 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 3.8290 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 2.8470 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2350 4.5480 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8110 0.9740 -2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.9720 -3.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 -0.0720 -3.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 0.4180 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3600 0.6650 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4260 1.7330 -4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0070 2.2260 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 3.3320 -3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0610 5.0500 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7930 7.4890 -5.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 8.9770 -3.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4420 8.0420 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1390 5.6250 -0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1330 3.0960 -3.9990 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 19 50 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 M END