APOLLO-ZINC04280521 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2050 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0120 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4090 -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 3.6570 2.1630 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 1.5670 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 3.5810 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8040 4.2710 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 5.7390 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 6.4290 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 7.8070 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7530 8.5140 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 7.8460 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 6.4600 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1790 5.8020 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4480 8.7440 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 8.6620 0.0270 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -0.8450 -0.0380 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5540 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.7660 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.1690 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6990 4.1100 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 3.7420 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6370 5.8820 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 9.5940 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 5.6160 -0.9080 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END