NCID-ZINC05823993 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 4.7350 -2.9640 -4.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -4.0270 -3.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 -3.8000 -2.4860 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.6620 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0540 -4.4970 -0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -5.3700 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.4190 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -6.5810 -2.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -5.7010 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.2890 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -7.4890 -0.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3090 -8.4290 -0.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5260 -9.5780 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -9.8080 -2.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -10.5570 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 -11.7470 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6560 -12.6570 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3520 -12.3910 0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1320 -11.2130 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2120 -10.2970 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8740 -6.5580 -2.2860 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -7.8970 -3.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0180 -3.1380 -5.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2860 -1.9760 -4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6210 -3.0230 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -3.9680 -4.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -5.0160 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -3.6850 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -5.2410 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.3920 -2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.8230 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -8.2640 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 -11.9560 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -13.5780 -1.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0710 -13.1060 0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -11.0120 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0380 -9.3800 1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1080 -8.4430 -3.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8380 -8.5750 -3.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -7.4780 -4.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END