NCID-ZINC05700781 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -2.0430 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.5020 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -2.0020 0.0160 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -2.4890 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 -3.3140 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -2.7770 -1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8050 -2.5070 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7780 -0.1810 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1210 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2150 -2.4340 0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -2.4110 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8040 -3.5920 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2870 -2.1140 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1780 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1780 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3240 -1.6440 -1.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1440 -3.1190 -0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5410 -3.1290 -3.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 -4.3770 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3230 -1.8550 -2.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -3.5290 -1.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8970 -3.4300 0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4980 -1.7560 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 M CHG 1 7 1 M END