APOLLO-ZINC02581035 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2170 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 0.0220 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3890 1.4150 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6550 2.1780 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.5900 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2330 -2.1720 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.8850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -4.2650 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -4.9410 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.2380 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -2.8580 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 -6.6770 -0.0440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -0.5050 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -2.3580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -4.8180 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -4.7700 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -2.3100 -0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 3.5250 -0.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4830 3.9800 -0.0180 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 24 25 1 0 0 0 0 M END