NCID-ZINC01636486 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -3.2630 -3.1950 -2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -3.0140 -1.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -3.7550 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0510 -3.5900 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.6820 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -1.9390 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 -2.1070 -2.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -1.3600 -3.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -0.5790 -3.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -0.5600 -2.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 0.2490 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -0.3500 -5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -1.7020 -6.0950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.2810 -7.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1750 -1.3120 -8.7220 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -3.7500 -7.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -4.3440 -8.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -5.7250 -8.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -6.4680 -7.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 -5.8820 -6.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -4.5720 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 1.6630 -4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2700 2.3470 -5.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 2.3160 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0690 -2.5040 -2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9100 -2.9930 -3.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 -4.2190 -2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8790 -4.4640 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0250 -4.1700 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -2.5550 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.2300 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -1.4030 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 0.2570 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -2.2510 -5.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.7390 -9.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2740 -6.2180 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -7.5470 -7.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -4.1290 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.5580 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 3.2290 -3.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2540 1.6310 -2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 M END