NCID-ZINC01604722 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.9720 -0.2240 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.2140 -0.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3700 0.5500 -1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5300 1.3160 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 1.3070 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 0.5300 0.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1120 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 1.5780 -0.6790 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5920 3.6000 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 4.1910 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 5.6790 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8710 6.2130 0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 6.4840 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4550 7.2710 -1.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6130 8.0240 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4950 8.0040 -0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2290 7.2300 0.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 6.4680 0.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7740 5.6440 2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 5.0640 2.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8260 2.1330 -2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 2.8580 -2.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.8210 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8050 -0.8070 -0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 0.5520 -2.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 0.5180 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 4.0580 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.7960 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 3.7330 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4070 3.9950 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7720 7.2920 -2.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 8.6320 -2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3970 8.5960 -0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9220 7.2190 1.7230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 5.5360 3.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 2.0730 -3.7760 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.6260 -4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4510 4.9860 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 35 38 1 0 0 0 0 36 37 1 0 0 0 0 M END