APOLLO-ZINC04352773 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3610 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 1.2160 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0400 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 1.4390 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 3.4900 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1030 4.2820 1.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 5.6710 0.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 3.6640 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 3.9330 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 4.7570 3.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 4.4840 4.5860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.3860 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5510 2.5620 4.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 2.8380 3.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.3650 5.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 1.2970 6.6500 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 1.4850 5.4890 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.2000 4.6630 F 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 5.3820 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 6.4020 5.9430 F 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 4.6340 6.1640 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 5.9430 4.2930 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4970 -0.9480 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.1310 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 -2.0160 -0.0220 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -2.7570 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1990 -0.6080 -0.0490 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.8820 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3100 2.0050 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 3.9950 -0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 5.6150 2.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 3.1710 6.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 2.1960 2.8740 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 21 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M END