APOLLO-ZINC00165980 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2090 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 0.0280 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4110 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 2.3000 -0.0220 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -0.7070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 -0.9460 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2950 -1.5920 -1.7040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8440 -1.8990 -0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6890 -1.8140 -2.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7340 -2.3980 -3.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.3550 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7080 -3.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -0.5250 -2.4350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8070 -0.2040 -4.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.4290 -5.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.4160 -0.0210 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 3.1660 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4690 -0.1100 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1490 -1.5130 -5.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 0.7310 -4.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3920 -0.0350 -5.7140 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 16 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 17 27 1 0 0 0 0 M END