NCID-ZINC04774341 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7840 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.1000 -1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7000 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -0.0160 -2.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.6590 -3.5100 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 0.0260 -4.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.6710 -5.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 0.0170 -7.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 1.4150 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 2.1120 -5.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 1.4240 -4.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 2.1550 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1540 1.5500 -9.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.7960 2.3780 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -4.2610 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -4.7520 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -6.5540 2.3400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -2.0720 3.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.8390 4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.9480 5.6760 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1680 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8640 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.6390 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.7510 -5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1060 -0.5210 -8.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 3.1920 -5.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 1.9630 -3.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -4.6370 3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 -4.6260 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 -4.3760 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -4.3870 3.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -2.6590 4.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5650 -1.1120 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 -1.2530 3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -2.8000 4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 3.5020 -8.3610 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 3.9430 -9.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 43 44 1 0 0 0 0 M END