NCID-ZINC05500624 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0120 1.4390 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 1.2310 -0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 1.8000 -0.3110 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 0.4770 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0210 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 0.3190 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.9350 -3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.3240 -3.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.1750 -4.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -2.6590 -5.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.2850 -5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -0.4210 -4.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 0.9210 -5.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.3710 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -3.5000 -6.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -4.9020 -6.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -2.8310 -2.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.2610 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 0.5290 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 1.6770 1.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1990 1.6380 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 0.2400 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -4.2440 -4.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 -0.8920 -6.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 1.0120 -6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 0.9840 -6.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 2.4610 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 -5.4600 -7.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8930 -5.1460 -5.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8870 -5.1670 -5.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.9880 -1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 M END