CHEMDIV-ZINC02721493 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 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 0.7620 -2.0180 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -2.6260 0.3250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3650 -2.6890 2.2350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -4.1540 2.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1250 -4.6610 3.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1450 -6.1910 3.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -6.6900 4.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 -6.9520 5.8240 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2580 -7.3820 6.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2160 -7.7890 8.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -8.1760 8.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5780 -8.1690 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6440 -7.7700 6.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4870 -7.3750 6.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2100 -6.9370 4.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1770 -6.7680 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -5.7540 4.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 -8.1110 3.3490 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 1.7850 -2.2020 2.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -4.5310 2.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 -4.5050 1.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1470 -4.2830 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -4.3090 4.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 -6.5680 3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 -6.5420 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -7.7980 8.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 -8.4900 9.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 -8.4770 8.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5910 -7.7660 6.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -6.4060 2.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7580 -6.1150 4.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -5.6280 3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7700 -4.7970 4.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0820 -8.8330 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5620 -7.9850 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3570 -8.4720 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 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 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END