NCID-ZINC04994715 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.1090 1.1210 0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.2350 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 0.0360 2.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 0.7270 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 1.6240 0.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2700 1.8170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7570 2.1950 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 3.0790 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 3.3990 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 2.3930 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 2.7260 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2630 4.0530 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3210 5.0620 0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 4.7510 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9530 5.8260 0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 5.5500 0.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3420 7.1150 0.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 8.1100 0.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 1.5500 1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 1.7440 2.2980 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 0.7120 2.5520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 1.2650 -0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8470 -0.3060 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.6580 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 2.5080 -0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2360 1.3570 -0.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6180 1.9470 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3140 4.3000 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6360 6.0930 0.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 7.3350 0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 7.9740 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 9.0170 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7980 0.1660 3.3270 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 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 18 32 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 33 1 0 0 0 0 M END