APOLLO-ZINC02572587 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3840 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 1.1860 -0.6850 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0190 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4240 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 2.0980 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 1.8220 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 2.7360 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4590 0.6950 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3600 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9660 0.6730 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9120 0.2740 1.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 0.0610 2.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.5170 3.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1460 1.7300 2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5510 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -1.7650 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1780 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3110 -0.1720 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.6010 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4400 1.1250 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1240 -0.6200 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 -0.8060 3.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4560 -0.1060 2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 2.4110 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 0.6660 3.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0680 1.8960 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6530 2.5970 1.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.5370 1.3250 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 1.2530 3.5740 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4020 1.1600 4.5180 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 16 1 0 0 0 0 2 3 2 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 30 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 31 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END