APOLLO-ZINC02529143 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 -0.3160 1.4890 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -0.0400 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.5280 1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -1.9560 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -2.5170 2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -4.0430 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -4.3500 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1740 -4.7170 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -6.1940 -0.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -5.8270 0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6940 1.8840 0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.8360 -0.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 1.8360 1.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 -0.4350 0.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.3880 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6010 -0.1330 1.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.1810 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.1630 2.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -2.2110 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9120 -4.4730 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -4.3910 2.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.0290 1.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7860 -3.3260 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -4.0200 -0.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 -4.6620 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -7.2180 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -5.5150 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -5.8810 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -6.5240 1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -4.4610 1.0030 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 -6.0830 -0.5810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -6.3700 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 30 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 31 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 31 32 1 0 0 0 0 M END