NCID-ZINC01672357 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 0.5500 1.3090 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3060 -0.1780 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2230 -0.7880 1.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -0.9050 -1.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -2.3700 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3250 -2.8550 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 -4.2480 -0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 -4.9970 -0.7070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -4.7940 -0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1340 -6.1660 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4160 -6.6690 -0.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4840 -5.8150 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2740 -4.4540 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -3.9380 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9780 -3.1960 -0.8610 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 1.5020 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 1.7620 -0.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 1.7390 0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.4940 -1.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -0.7810 -1.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1660 -2.1810 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -6.8340 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5860 -7.7310 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4850 -6.2140 -1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1110 -3.7930 -1.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8360 -2.8740 -1.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -4.1400 -0.7830 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 M END