CHEMDIV-ZINC06825671 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 46 0 0 0 0 0 0 0 0999 V2000 0.2870 1.3930 0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -0.1220 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -0.7990 1.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3780 -0.4600 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8030 -0.6170 -1.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1640 -0.4230 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8030 -0.8730 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -1.5250 -3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -1.7180 -3.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -1.2670 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -2.0100 -4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.8400 -4.7980 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0430 -2.6390 -5.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 -3.0050 -6.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6890 -4.3190 -7.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -4.6480 -8.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -5.9660 -8.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0400 -6.2420 -10.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6080 -5.2190 -10.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5550 -3.9140 -10.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.6130 -9.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -2.3390 -8.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 -2.0230 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -0.8580 -7.2850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -5.2840 -6.4530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 1.6340 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 1.8760 -0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2130 1.7510 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -0.4420 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8790 1.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.5590 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8160 0.0220 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 -1.5400 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.1020 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 0.0820 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 -0.7200 -2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 -2.2220 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -1.4190 -2.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.8400 -5.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -6.7640 -8.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -7.2590 -10.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -5.4470 -11.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -3.1250 -11.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -4.9560 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 44 1 0 0 0 0 M END