APOLLO-ZINC03883980 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 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 1.1970 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 1.8380 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 0.6810 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7210 -0.3880 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -1.7820 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -2.2910 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3370 -2.1620 -2.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.6440 -3.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -3.2350 -4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -3.3400 -3.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -2.8980 -2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 -3.8430 -5.6420 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 3.1680 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 3.3750 -0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 0.6380 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -1.8440 0.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -2.3900 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2260 -1.6960 -1.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -2.5600 -4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -3.0060 -1.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 3.9980 -0.0110 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 16 29 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 M END