CHEMDIV-ZINC06733140 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.0880 1.2090 -1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -0.1420 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.6700 -0.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0280 -1.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -1.8540 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 -2.2890 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9790 -1.3590 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3090 -1.7940 0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.2320 0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4960 -4.1330 0.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2280 -3.6610 0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0790 -4.6350 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8380 -3.6550 0.4160 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8200 -2.7740 0.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5630 -1.3850 0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 -0.9300 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6380 -0.5100 0.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 0.4450 0.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8970 -0.9660 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8060 -0.1590 0.4480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1960 -2.2700 0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -3.2130 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 -4.3930 0.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.5990 -2.6790 0.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3640 -2.2010 -0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.8290 -2.6280 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4480 -2.0080 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6820 -2.4860 2.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2170 -2.0590 1.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1090 1.5900 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 1.0840 -2.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9140 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.8470 -1.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -0.0180 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -2.4040 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7550 -0.3060 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6750 -5.1960 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -4.8160 1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4060 -5.5750 -0.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -4.2210 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6570 -3.7660 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3070 -1.1150 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9240 -2.6430 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3750 -2.2880 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8870 -3.7150 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3900 -0.9220 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4910 -2.3120 0.8490 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1220 -2.0440 2.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7400 -3.5720 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 -2.3990 2.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1590 -0.9720 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 9 13 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END