NCID-ZINC04783224 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 45 0 0 0 0 0 0 0 0999 V2000 -0.0010 1.5600 -0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 0.0370 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -0.6140 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -0.1340 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 1.3900 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 2.0560 -0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4800 3.5950 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 4.1970 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 5.7270 0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2050 6.3310 0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 7.8620 0.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1480 8.4650 0.2160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1390 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -2.7130 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 -2.8960 -2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -4.4080 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -5.1170 -3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.6430 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -7.1660 -2.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 1.9140 -1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5630 1.9820 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -0.3030 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 -0.2750 -0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.3290 -2.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.5070 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -0.5520 -1.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 1.6670 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9360 1.7470 -2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 1.7620 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 3.9180 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 4.0030 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 3.8230 0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.8870 -0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 6.1010 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 6.0500 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 5.9550 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8590 6.0100 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -2.5280 -3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8890 -2.6580 -2.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 -4.7780 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -4.6440 -1.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -4.7420 -4.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -4.8770 -3.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4100 8.3390 0.5020 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0030 -7.1970 -4.6410 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 13 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 5 27 1 0 0 0 0 5 28 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 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 44 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 M CHG 1 44 -1 M CHG 1 45 -1 M END