ASINEX-ZINC04905863 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 1.4770 1.0540 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -0.2730 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4700 -0.8460 1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4890 -0.4110 2.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.1760 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.4730 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3060 -3.1060 3.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 -2.8730 1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -3.7340 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.0660 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2330 -0.6270 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5770 -1.0850 -1.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1580 -3.3660 -1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2790 -3.1780 -2.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5230 -4.2640 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6290 -5.5450 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -5.7480 -1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2420 -4.6620 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -6.8840 -4.1910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -0.8390 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -1.1150 6.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7100 -1.4830 7.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2130 -2.7850 7.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 -3.0840 7.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1850 -2.0670 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 -0.8000 8.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5110 -0.5380 8.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 1.1870 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 1.1690 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 1.8510 -0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 0.5370 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.1850 -3.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -4.0990 -4.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -6.7530 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -4.8820 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 -1.4360 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 0.2230 5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0730 -0.1060 7.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 -1.8220 7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 -3.5750 6.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -4.0870 7.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.2500 8.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1930 0.4940 8.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.1410 5.4810 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1130 -0.5250 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 -2.1000 5.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 20 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 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 27 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M CHG 1 44 1 M END