NCID-ZINC05439071 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.6770 1.3650 -0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -0.0490 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -0.7300 -1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -2.1380 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -2.7280 -1.4290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.0480 -2.2370 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1430 1.0330 -2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5010 -0.4470 -3.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.7490 -4.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3900 -2.3920 -3.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3090 -1.4280 -4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.0040 -6.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -1.4500 -6.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -1.6640 -7.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6700 -0.9460 -7.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1090 -0.0480 -6.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 0.1830 -5.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 -0.5330 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3130 -0.5460 -4.6100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 0.2560 -3.3790 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9220 1.2250 -3.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6820 -0.4550 -2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 0.4440 -3.0190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6320 -3.0310 -6.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 -3.5560 -5.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 -2.8620 -4.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2180 1.9880 -0.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 1.3790 -1.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 1.7520 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -0.5120 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2770 -2.6530 -0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.5910 -3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 0.3430 -4.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1750 -2.3620 -8.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2590 -1.0860 -8.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.4890 -7.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 0.8850 -5.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -0.1960 -1.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.5310 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8880 0.9660 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0480 -2.5700 -7.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2230 -3.8530 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -4.1490 -6.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -4.1770 -4.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -1.9900 -3.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -3.5480 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -3.3650 -4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -2.4340 -4.8960 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 48 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 24 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 48 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END