NCID-ZINC04403409 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 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 3 0 0 0 0 0 0 0 0 0 0.6040 -0.3640 0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -0.5350 0.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.8430 -0.2200 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -2.0650 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4250 -2.4470 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7470 -2.4950 -1.2470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3460 -2.1420 -2.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.8890 -1.3290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1120 -2.1570 -2.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -0.4660 -1.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 -2.3940 -0.2590 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -1.9760 -0.3080 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2240 -2.1630 -1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -2.7630 0.7240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6090 -3.8240 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -2.2680 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5260 -2.4670 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1010 -0.7610 0.9800 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1240 -0.3900 0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -0.0520 -0.0620 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6520 -0.2130 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9060 -0.5800 -0.0150 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1960 1.4480 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 2.1250 -0.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -0.5060 2.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -2.9470 1.7170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 -2.5620 2.0240 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -3.9210 -1.2910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 -2.5820 1.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2310 -0.0190 -0.9250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3220 2.0200 0.0000 O 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 3.6950 1.6150 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2140 1.8330 0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 3.0820 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -0.9300 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -3.9070 1.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -2.8500 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2490 -4.2640 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -3.5480 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1520 -0.3150 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 2.9850 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 36 1 0 0 0 0 25 37 1 0 0 0 0 26 38 1 0 0 0 0 27 39 1 0 0 0 0 28 40 1 0 0 0 0 29 41 1 0 0 0 0 30 42 1 0 0 0 0 31 43 1 0 0 0 0 32 44 1 0 0 0 0 33 45 1 0 0 0 0 M END