APOLLO-ZINC04272164 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3770 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 1.2150 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4160 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.5930 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -2.0770 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 -2.5810 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.1050 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8080 -4.7130 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 -4.1350 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 -2.6100 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 -0.4880 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9730 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.9730 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2460 3.9440 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 3.7100 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -2.3060 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -2.1440 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 -4.4800 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -4.3810 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -4.4700 -1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -5.7950 -0.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 -4.5310 -1.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -4.4110 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5430 -2.1950 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9510 -2.3340 -2.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 4.0750 1.3970 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 5.0840 1.4300 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 20 31 1 0 0 0 0 31 32 1 0 0 0 0 M END