NCID-ZINC05374443 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0640 1.4910 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 0.0710 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.4900 -1.1580 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3330 0.0010 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -1.9820 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.7260 -2.2870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9820 -3.8030 -2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -2.3780 -2.2400 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1290 -2.7860 -3.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -0.8590 -2.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4580 -0.3720 -3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 -0.3060 -1.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3030 -0.5010 -1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -2.9980 -1.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -2.6440 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 1.8670 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4570 1.8770 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 1.8470 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -2.4230 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.1220 -1.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7330 -0.9720 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9150 -0.7210 -2.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 0.9650 -1.7190 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3120 1.2450 -1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 1.1910 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1700 1.5260 -2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 -2.3670 -3.5930 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -2.5970 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -2.9560 -4.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 12 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 27 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 23 1 M END