APOLLO-ZINC04293828 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.7260 -0.4840 1.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.7150 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -1.2340 -0.7700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5770 -2.3000 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -0.4700 -1.1860 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0050 -0.9500 -1.6780 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1830 0.1240 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7130 -1.4730 -3.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -1.0860 -4.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -1.9300 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 -1.5750 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -0.3760 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 0.4680 -5.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 0.1100 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -1.6060 -1.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -0.5380 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 0.2120 0.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5770 -1.4710 1.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 -2.5590 -3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -1.0400 -3.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -2.8670 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8020 -2.2340 -5.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7140 -0.0980 -6.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4050 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 0.7680 -4.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.5660 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9720 -0.1880 -0.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.6280 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9300 -0.1770 0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 M END