APOLLO-ZINC02141696 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0470 1.4780 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 0.0970 0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0360 -0.6520 0.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -0.0100 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 1.3760 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.1170 0.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 3.8510 0.4730 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.9570 0.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 0.2730 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 0.4850 1.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7940 1.4520 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9750 2.2090 -0.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1690 2.0020 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1810 1.0330 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3920 0.8260 -2.2560 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.1250 -3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7450 -0.8150 -2.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 -0.3340 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 -1.6710 -5.3440 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 1.7160 2.4290 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9700 -2.0100 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6480 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.0140 2.5580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3230 -4.1530 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 -4.7060 3.2420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 2.0600 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 -0.3980 0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 1.8760 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -0.1040 1.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7480 2.9630 -0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 2.5950 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9880 -0.5930 -4.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 0.5830 -4.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3600 -4.5670 1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -4.4940 0.8830 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 28 1 0 0 0 0 6 7 1 0 0 0 0 8 9 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 34 1 0 0 0 0 24 35 1 0 0 0 0 M END