NCID-ZINC02042859 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 -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 3 0 0 0 0 0 0 0 0 0 -2.1980 -4.2800 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2040 -4.5650 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1000 -6.0920 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3960 -6.5010 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.8220 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -4.4060 1.2210 O 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 -4.8210 -4.2130 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 -4.2620 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0990 -6.5270 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -6.4480 -0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 -6.1880 2.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -7.5830 1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5370 -6.0760 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -6.1660 0.4730 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 -5.2230 1.4700 3.6830 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 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 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 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 33 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 M END