APOLLO-ZINC03884073 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -0.0790 1.4260 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.0030 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -0.6520 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 0.0740 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5710 -0.5790 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6110 -1.9780 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 -2.7100 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -2.0470 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -2.7540 -0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -4.1740 0.0760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1550 -4.4230 0.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -4.7260 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -5.8140 1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8210 -6.3200 2.4150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -5.7380 2.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -4.6500 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -4.1470 0.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -4.7750 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -4.0720 -2.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -6.0920 -1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4210 -6.6020 -2.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8820 -2.6770 -0.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -2.0420 -1.0610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 1.8170 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4350 1.7760 -0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 1.7740 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 1.1540 -0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4750 -0.0110 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -3.7890 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -6.2680 1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -7.1700 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -6.1330 2.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 -4.1960 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.3000 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -6.4010 -3.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -7.6770 -2.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2030 -6.1100 -3.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9110 -3.7570 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 M END