CHEMDIV-ZINC06721573 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7050 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0850 1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -2.7250 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9870 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6510 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8990 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -4.1830 -1.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -4.0780 -0.3840 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -5.4740 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -2.5670 -3.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -1.8980 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 -1.5900 -5.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.9430 -6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1090 -2.6120 -5.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -2.9280 -4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -2.9570 -6.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2500 -3.6410 -5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0430 -1.6370 -7.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -0.9500 -8.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -2.8580 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -2.8050 3.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9980 -3.5280 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -4.3100 4.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -4.3660 3.9360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -3.6500 2.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -5.0210 5.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -5.8040 6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1730 2.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0820 -5.7720 -2.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4460 -6.2510 -1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -5.3340 -3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -1.6220 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.0710 -6.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -3.4500 -4.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 -4.5740 -5.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6510 -3.0130 -5.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0350 -3.8570 -6.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 0.0010 -7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9890 -1.5600 -8.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -0.7670 -9.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -2.1970 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8380 -3.4870 5.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 -4.9740 4.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0120 -3.6980 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4260 -6.5360 5.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -5.1520 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -6.3200 7.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END