NCID-ZINC04428386 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 1 0 0 0 0 0999 V2000 0.0430 1.6440 -0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 0.1190 -0.0410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -0.3460 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0350 2.4730 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5730 -0.3470 3.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -0.8040 2.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1310 -0.2930 1.2340 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3320 0.7690 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.4460 -0.0530 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 0.0370 -0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -1.9270 -0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -1.8810 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.5640 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1630 -0.8510 -0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -1.9380 -0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2040 0.2190 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 -0.2910 -0.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 0.2740 -2.4100 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4640 -1.0520 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3270 -0.5270 2.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -0.5220 3.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -0.3430 4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3600 -0.2960 6.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6660 -0.8480 7.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 0.4790 5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 0.2870 4.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 -0.6900 3.7180 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8740 -2.0470 4.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.1570 2.2070 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.2570 1.3690 2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 1.9990 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9360 -1.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 2.0840 0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.4220 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 0.1630 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8690 -2.4990 0.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -2.3470 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -2.7310 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.8940 -2.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 0.5210 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 1.0810 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 0.3460 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -0.0990 -3.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 -0.8740 0.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2850 -2.1200 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6520 0.4880 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 -1.1660 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2930 -0.2430 4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.1450 6.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5360 0.8100 4.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -2.2250 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 -2.0500 5.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2830 -2.8330 3.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 1.9150 2.5660 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