APOLLO-ZINC00154347 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 0.8930 1.3400 -0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 -0.0510 -0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -0.6620 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.1060 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 1.4970 1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 2.1040 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 3.8740 0.0950 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 4.3690 -0.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 4.2140 -0.7190 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0860 4.2420 1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8420 5.4060 2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 5.2600 2.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 5.5490 3.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 4.1320 2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9710 2.7840 1.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 2.7040 2.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 5.1890 2.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 5.3060 1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -2.3770 0.2190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 1.8100 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -0.6520 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.3720 1.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 2.0930 1.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 6.3190 1.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.2720 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 6.0530 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 6.5410 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 4.7530 4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2190 4.1790 3.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0690 2.6330 0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 1.9640 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 1.7930 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3410 2.7560 3.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 5.2720 3.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2710 5.9450 2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7650 6.2600 2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 5.3520 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1730 3.8570 2.0950 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2980 3.7870 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1230 3.7900 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 38 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END