NCID-ZINC04691800 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 42 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 -1.3600 -0.5070 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -1.8400 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 -2.5620 -0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 -2.4340 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8020 -3.9610 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0550 -4.4240 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -5.7720 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6300 -6.8230 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0440 -6.7960 0.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2600 -5.8830 0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1830 -4.5590 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6330 -1.9870 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0320 -2.8050 2.0510 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8400 -0.6790 1.4780 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5500 -0.3210 2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 1.2010 2.7720 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 0.5120 -0.3560 -0.8950 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 -3.4480 -2.1010 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2630 -4.2980 0.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7430 -4.3960 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -3.7360 -1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -6.0210 -2.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8400 -5.8010 -0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4870 -6.5850 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -7.8130 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -7.8090 0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2070 -6.4390 1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1650 -6.4140 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3190 -5.6580 1.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -3.8460 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4770 -4.7430 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5400 -0.7770 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -0.6800 3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 1.6570 2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 1.5600 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2230 1.4700 3.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 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 1 0 0 0 0 6 14 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 M END