NCID-ZINC01608501 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 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 0.7310 -0.4980 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -1.6660 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.4370 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -1.7760 -1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -2.4670 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -3.8030 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -4.4790 -1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.7880 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0390 -4.4310 1.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9860 -5.9010 -1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 -6.4840 -0.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -6.6390 -2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -8.0750 -2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -9.0220 -2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 -10.3390 -1.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0780 -10.7120 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0410 -9.7610 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -8.4450 -2.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -12.0080 -1.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 -12.3190 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.4600 -1.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -0.5280 0.0260 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 0.7380 0.0960 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.0400 2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9550 -3.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -4.3330 -3.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -4.8300 1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -6.6000 -3.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -6.1710 -3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -8.7310 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -11.0780 -1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0790 -10.0480 -2.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -7.7050 -2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1720 -12.0680 -3.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3940 -11.7440 -1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -13.3840 -1.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.1650 -0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4240 -1.6180 0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -0.1750 0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END