NCID-ZINC04778150 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 54 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5260 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -1.2170 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2600 -1.7640 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 -0.7980 0.3360 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6130 -0.4060 -0.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -0.2640 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -1.4770 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.4540 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3360 1.4220 0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 2.6750 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4730 3.6430 0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6700 4.8960 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6100 5.8640 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8070 7.1160 1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7470 8.0850 0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9410 9.3180 1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3840 9.4130 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7320 10.3110 1.2890 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8720 11.4690 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -1.3880 1.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2740 -2.7280 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5960 -1.8930 2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2630 -0.2370 -1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 0.0400 -2.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9830 -1.7520 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -0.7890 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4150 -2.3720 -0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8300 0.1730 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 0.9370 1.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9030 1.7030 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3000 0.9400 0.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 2.3940 2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5700 3.1580 1.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0400 3.9240 -0.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4360 3.1600 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1040 4.6150 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7070 5.3790 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1760 6.1450 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5730 5.3810 0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2410 6.8360 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8440 7.5990 1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3130 8.3650 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7100 7.6020 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2910 11.1590 3.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8940 11.9230 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5360 12.1950 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5880 -0.1670 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 49 1 0 0 0 0 18 50 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 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 M END