NCID-ZINC04726212 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 0.7220 0.1880 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 0.8130 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9110 0.2650 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.9140 0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -1.5390 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -0.9860 1.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.4720 0.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.6710 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 0.5360 0.1910 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7930 -1.2080 -0.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9550 -0.3370 -0.3310 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6450 0.5790 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9990 -1.0590 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -1.3380 -2.8490 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2690 0.5510 -3.6430 S 0 0 0 0 0 0 0 0 0 0 0 0 9.9480 0.7760 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1490 -0.1270 -5.5100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.9230 -1.1580 -5.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5800 -0.0320 -5.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 0.3550 -7.0920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2560 0.3030 -6.5890 N 0 0 0 0 0 0 0 0 0 0 0 0 8.8720 -0.5760 -7.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -1.7260 -7.4940 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0500 -0.1820 -8.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 -1.1180 -9.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -2.4220 -9.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 -3.3430 -9.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6020 -2.9680 -11.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 -1.6700 -11.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -0.7420 -10.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 0.0030 1.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -0.4360 2.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 0.6210 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7300 -0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 0.7530 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5570 -2.4570 1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -1.4720 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -2.4360 0.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8930 -2.1710 -0.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8990 -0.4480 -1.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2440 -2.0180 -0.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0880 1.8170 -4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6730 0.5140 -3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9420 1.2200 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7960 0.7510 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4880 -2.7160 -8.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6320 -4.3580 -9.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -3.6900 -11.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6750 -1.3800 -12.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 0.2730 -11.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5780 -0.3770 -5.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.7950 1.0810 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9810 0.9860 1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4790 -0.2990 -5.4900 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 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 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 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 31 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 21 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 51 54 1 0 0 0 0 52 53 1 0 0 0 0 M END