NCID-ZINC01560635 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 0.0800 1.8000 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 0.6010 -1.6800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.1070 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 0.3890 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 1.6000 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 2.2970 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.3640 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7500 -1.5360 -1.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8510 0.1220 -0.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -0.6520 -0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0720 -1.6980 -1.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1150 -0.2340 -0.0620 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2410 -1.0510 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -0.4830 0.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6140 -1.2870 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4780 -2.6760 0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2120 -3.2440 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1020 -2.4340 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6700 -3.5410 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5000 -4.8970 0.2320 N 0 0 0 0 0 0 0 0 0 0 0 0 10.6100 -5.2660 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5660 -5.7270 0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4330 -6.9350 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 13.8910 -5.1140 0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0500 -5.8820 0.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2660 -5.2550 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3430 -3.8700 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2200 -3.0980 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9710 -3.7040 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8420 -2.9760 0.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 2.3530 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 0.2190 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -1.0430 -2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 1.9890 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 3.2340 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 1.1000 -0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5960 -2.0010 -1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1110 0.6360 0.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6040 0.5910 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5910 -0.8450 0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1050 -4.3170 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1230 -2.8720 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9950 -6.9600 0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1670 -5.8460 0.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3060 -3.3960 0.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2970 -2.0220 0.7780 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 9 2 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 30 2 0 0 0 0 20 21 1 0 0 0 0 20 22 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 M END