APOLLO-ZINC02513169 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 27 0 0 0 0 0 0 0 0999 V2000 3.8090 1.4660 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.0960 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0230 -0.6040 2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 0.0670 1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 1.4440 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.1420 2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 2.1060 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3850 3.4520 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 4.2870 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3350 5.6530 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 6.2010 0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9370 5.3580 0.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 3.9930 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 7.6640 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8440 8.3960 0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9190 -0.8110 -0.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7790 2.0090 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.4300 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1650 -1.6740 2.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 3.2120 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 3.8620 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 6.3010 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 5.7780 0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 3.3410 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 8.1910 0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 9.1550 0.2650 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 25 26 1 0 0 0 0 M END