NCID-ZINC04403166 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 50 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2060 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6200 -0.6490 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 0.0690 -0.0430 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 -0.5870 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0170 -1.8000 -0.0640 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2930 0.1860 -0.0660 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2950 0.8820 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4300 0.9640 1.2440 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4290 0.2680 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7440 1.7490 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7460 2.4450 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8810 2.5270 2.5460 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8800 1.8310 3.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1950 3.3120 2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1960 4.0080 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3320 4.0900 3.8480 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3300 3.3940 4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6460 4.8750 3.8400 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6470 5.5710 3.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7830 5.6530 5.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9500 6.4760 5.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7420 3.9680 3.7080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 4.9970 3.9800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2910 2.4040 2.4060 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 3.4340 2.6780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8400 0.8420 1.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 1.8720 1.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3890 -0.7210 -0.1980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3030 1.9760 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.6190 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 1.0390 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9030 6.2800 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8700 4.9530 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1000 6.9990 5.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8020 3.3170 4.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1760 5.6480 3.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3510 1.7540 3.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7250 4.0850 1.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9010 0.1910 1.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2740 2.5220 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4500 -1.3720 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 33 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 32 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 29 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 27 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 31 48 1 0 0 0 0 32 49 1 0 0 0 0 33 50 1 0 0 0 0 M END