NCID-ZINC04428385 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 -0.1190 1.5920 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0670 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8600 -0.3920 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3490 -0.3650 0.6790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7080 -1.4080 0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6720 0.2980 -0.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8250 -0.2060 -1.8020 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3120 -1.1400 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 -0.5560 -1.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3680 -1.6640 -1.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7040 -0.1330 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -0.3150 -1.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -0.4510 -0.0270 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2920 0.4140 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9500 1.3220 0.4430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 0.1500 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1310 1.0990 3.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5010 -1.8120 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 0.8140 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3520 0.6780 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3510 0.1760 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5210 -0.2680 -3.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5340 -0.8240 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 -0.9240 -2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0710 -1.2930 -0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -0.8290 -0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 0.1880 -1.0390 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7210 1.5340 -0.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 1.6790 -0.5070 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 0.2960 1.7400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 2.0210 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 1.8920 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9490 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6910 0.2470 1.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 -1.4160 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 0.8980 -2.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7440 -0.8000 -3.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6230 0.5540 -1.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5080 -1.2160 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -0.8580 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 0.2430 2.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1760 0.9880 3.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 -2.1910 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 0.5980 -3.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7940 1.8230 -2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 -0.0250 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 1.6490 -3.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -0.2140 -4.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 -2.0040 -0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -1.2100 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 1.6470 0.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7830 1.5650 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 2.3460 -1.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9710 -0.1360 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 30 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 30 54 1 0 0 0 0 M END