NCID-ZINC01874393 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 44 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 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -1.9800 -0.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6040 -2.6050 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6250 -1.9640 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6660 -4.1050 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1270 -4.5590 -0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1890 -6.0820 -0.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6500 -6.5360 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7130 -8.0590 -0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1740 -8.5140 -0.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2360 -10.0370 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6970 -10.4910 -0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7580 -11.9910 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3980 -12.7000 0.1990 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 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.2570 0.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -4.4080 -1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.5630 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5900 -4.2560 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6600 -4.1010 -1.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -6.3860 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6560 -6.5410 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -6.2330 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -6.0780 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2500 -8.3630 -1.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1790 -8.5180 0.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6360 -8.2100 0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7070 -8.0550 -1.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7730 -10.3400 -1.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7020 -10.4950 0.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1600 -10.1870 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2300 -10.0320 -1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2750 -12.4820 -1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4420 -13.7750 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8810 -12.2090 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 M END