NCID-ZINC05618763 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 50 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8060 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5580 -0.5190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4620 -2.3530 -2.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -3.6360 -2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -5.0990 -2.4980 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4380 -5.3230 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -5.8730 -3.7150 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6100 -7.2300 -3.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4160 -7.9420 -4.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9210 -9.1010 -5.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 -7.0590 -5.7120 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7930 -6.1410 -4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 -6.1140 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -5.4130 -5.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9670 -4.9250 -4.4020 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8420 -4.9260 -3.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 -3.5870 -4.2160 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3550 -3.0900 -5.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -1.8070 -4.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 -1.5650 -3.6960 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3350 -0.5220 -3.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -2.4530 -4.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 -7.8270 -6.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -5.4280 -1.3610 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 3.6710 -7.1150 -3.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -7.7770 -2.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5410 -9.6460 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -9.5130 -6.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -6.6670 -4.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -5.2200 -5.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -6.6870 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7320 -5.3640 -7.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -6.1070 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -4.5610 -6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -3.6430 -6.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -1.0900 -5.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0440 -8.4290 -7.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.9420 -0.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 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 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 27 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END