NCID-ZINC01695307 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8370 -2.6840 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8560 -4.0660 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -4.7720 -1.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -4.0980 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3470 -2.7100 -1.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -2.0450 -2.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -2.8370 -2.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9190 -3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -4.8040 -0.2450 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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 -2.1340 -0.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 -5.8520 -1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -4.6500 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -3.4560 -3.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.4750 -1.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9850 -1.2990 -2.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -1.2800 -4.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.5230 -3.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -4.9930 0.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.7530 -0.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9510 -4.2010 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M END