NCID-ZINC01716633 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 46 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 0.7630 -2.0410 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5030 -2.5480 2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -4.0770 2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -4.5710 1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -4.0410 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.5350 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -4.5770 3.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7080 -3.7900 4.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 -5.8960 3.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1080 -6.3040 5.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -7.8320 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -4.5990 2.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2850 -5.2940 1.5690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 -4.2920 3.4910 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -4.8290 3.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -4.3740 4.6700 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 -1.0200 -0.3810 0.0100 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 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 -0.2600 -2.4180 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -2.3920 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 -2.1700 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -2.1960 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 -5.6610 1.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -4.2100 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6600 -2.9510 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2020 -4.4020 2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4140 -4.1570 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -5.6250 -0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -4.1740 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1200 -5.9010 5.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -5.9260 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 -8.2360 5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 -8.2100 4.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 -8.1390 6.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -4.4670 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0160 -5.9180 3.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8530 -4.7780 4.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -4.7360 5.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -3.2860 4.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 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 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 M END