NCID-ZINC05567336 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 -0.6030 0.0110 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0190 0.0490 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7380 -0.9130 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6820 -0.4170 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -2.4480 1.4760 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.9560 -2.7120 1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0750 -2.9290 0.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -1.9850 -0.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1990 -2.1770 -1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.0570 -1.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.9990 -1.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.0560 -2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -2.1350 -3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9430 -1.2350 -3.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -1.1950 -2.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.3600 -2.7900 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -2.1700 -4.2930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -1.2880 -5.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 -0.4620 -5.4310 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -1.3250 -6.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1420 -0.4130 -7.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -0.4530 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1880 -1.3960 -8.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1530 -2.3030 -7.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1190 -2.2700 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -3.0220 2.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -4.4230 2.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.5130 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -3.6940 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -3.7950 -2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -2.8300 -4.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 0.3230 -7.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2180 0.2520 -9.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0020 -1.4230 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9390 -3.0370 -6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0950 -2.9750 -5.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -2.8620 2.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 -2.5230 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -4.8540 3.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.6850 3.3120 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 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 26 2 0 0 0 0 25 39 1 0 0 0 0 26 27 1 0 0 0 0 26 40 1 0 0 0 0 27 41 1 0 0 0 0 28 29 1 0 0 0 0 28 42 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 30 45 1 0 0 0 0 M END