NCID-ZINC05700155 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 1 0 0 0 0 0999 V2000 -1.7200 0.7310 1.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 0.9660 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 2.9340 1.0720 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2690 2.9870 0.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 3.6700 0.9500 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4240 4.7000 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3040 3.6560 2.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2320 4.2250 2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 4.2920 3.3580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1970 5.3320 3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 3.5790 3.3980 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 3.5980 2.1670 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7910 4.6290 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 2.8640 2.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1150 2.2510 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 1.5770 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 1.5280 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 2.1410 1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7110 2.8050 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 3.3640 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3660 0.8500 2.6730 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 4.2280 4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2520 4.9230 5.6870 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 2.3080 2.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 3.0140 -0.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -0.3280 1.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1760 0.9360 0.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 0.9950 2.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4260 1.1960 -0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.1150 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 1.4000 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 2.3030 4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 1.0830 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5930 0.4030 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9790 0.8180 1.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 3.1870 5.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 4.6940 4.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 4.9240 6.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 2.2280 3.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 3.4270 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 1.5280 1.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 41 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 3 41 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 22 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 M END