APOLLO-ZINC02002350 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 3.8090 1.4660 3.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9900 0.0960 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -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 3.6930 1.4430 1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6610 2.1420 2.3560 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 3.4550 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4920 4.2890 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3270 5.6600 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 6.2020 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 5.3660 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.9960 0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 7.5910 0.1500 N 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 4.4850 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 4.1660 -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 5.4840 3.8670 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 6.3090 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 5.7880 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 3.3460 0.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 8.1740 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 7.9700 0.2100 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 18 1 0 0 0 0 4 5 2 0 0 0 0 4 15 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 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 20 1 0 0 0 0 10 11 1 0 0 0 0 10 21 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 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 M END