NCID-ZINC01568067 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.3580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 -2.0870 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -2.6780 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -1.8890 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 -0.5800 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 0.0600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4640 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0880 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 2.2760 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 3.6390 -0.0090 F 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 1.9650 1.1140 F 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.9780 -1.1710 F 0 0 0 0 0 0 0 0 0 0 0 0 5.0240 -2.5600 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4290 -2.7600 -1.3850 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.7480 0.5940 F 0 0 0 0 0 0 0 0 0 0 0 0 4.9400 -3.7940 0.5920 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.9180 -0.0140 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7240 -2.4200 0.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -3.0870 -1.4470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8130 -3.8230 -1.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.5100 -3.2930 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -3.8810 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7150 -4.6360 -2.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4900 -6.0370 -2.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 -5.9160 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -4.2030 0.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.8780 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5600 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 -3.7540 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 3.1680 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -2.1060 -1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -3.6630 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -2.8680 -3.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -4.3990 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4300 -4.0970 -2.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -4.7170 -3.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4420 -6.5640 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -6.5890 -2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 -5.3760 -0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -6.9120 -0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -4.7040 0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -5.1880 -0.9230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9440 -5.6880 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 28 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 44 1 0 0 0 0 24 25 1 0 0 0 0 24 35 1 0 0 0 0 24 36 1 0 0 0 0 25 26 1 0 0 0 0 25 37 1 0 0 0 0 25 38 1 0 0 0 0 26 27 1 0 0 0 0 26 39 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 44 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M END