NCID-ZINC04428316 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.1950 -0.9370 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 -0.0600 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 1.0110 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4480 2.2560 0.1890 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8940 0.8640 0.2000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0570 -0.9330 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 -1.3690 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 -2.3960 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -2.7960 -2.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -2.1670 -3.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 -1.1390 -3.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1370 -0.7370 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -1.3260 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -2.3110 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 -2.6720 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 -2.0470 0.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 -1.0630 -0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.7060 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4150 2.3370 0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 3.0520 0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -1.4160 0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -2.8870 -0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3980 -3.5990 -2.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5220 -2.4800 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -0.6480 -4.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 0.0690 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 -2.7990 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 -3.4410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1630 -2.3280 0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -0.5750 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 0.0610 -1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 M END