NCID-ZINC05395766 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 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 0.7070 -0.4900 -1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.7030 -1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -1.1480 -2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -1.3850 -3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.1720 -3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -0.7290 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.4120 -4.7740 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6430 -1.3300 -6.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -1.0290 -7.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.9460 -8.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -1.1640 -8.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7300 -1.4620 -7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -1.5460 -6.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -1.8720 -4.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9060 -3.3660 -4.6370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -3.9750 -5.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -5.3450 -5.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2210 -6.1070 -4.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 -5.4980 -3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 -4.1270 -3.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0250 -1.2590 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.3780 -4.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -0.6860 -5.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 0.2620 -5.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2890 1.5180 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 1.8250 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0830 0.8760 -4.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 -2.7090 -4.6940 O 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 2.6380 -0.5200 -0.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -1.3140 -2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0770 -0.5670 -2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.8590 -7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.7120 -9.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.1010 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7970 -1.6320 -7.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7390 -3.3800 -5.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0190 -5.8210 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -7.1780 -4.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -6.0930 -3.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -3.6510 -3.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5650 -1.5240 -5.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -1.6670 -5.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 0.0220 -5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0730 2.2590 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 2.8070 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 1.1150 -3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3260 -2.9400 -5.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 16 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 27 28 2 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END