APOLLO-ZINC00160402 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 0.0210 1.3370 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -0.0500 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -0.7130 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 0.0050 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4310 1.3980 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1890 2.0590 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 1.9550 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7580 1.0170 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -0.5610 -0.0410 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4560 1.3800 -0.0700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0600 3.3960 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 3.9880 1.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1680 4.0640 -1.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3410 5.4520 -1.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0780 6.0700 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 7.4480 -0.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6350 8.1590 -1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 7.5440 -2.1830 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7850 6.2350 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 5.4820 -3.4530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8510 0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8680 -0.6110 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.7920 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 3.1380 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1250 3.5820 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 5.4900 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 7.9600 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7440 9.2330 -1.2790 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 9 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 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 M END