APOLLO-ZINC02169538 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 0 0 0 0 0999 V2000 1.6820 -0.5180 -1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -0.4330 -0.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 0.5660 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4950 1.4700 0.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 2.4680 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 2.5540 2.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8170 1.6650 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 0.6840 1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 -0.4120 0.8240 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 1.3520 -0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.3720 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 2.4660 -0.0730 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0260 2.0500 -0.9640 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 3.7730 -0.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 2.2160 1.4580 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1740 0.9250 1.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 1.0740 3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -0.2740 3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4040 -0.1260 4.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5350 -1.3480 5.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -1.2890 -2.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.1290 -0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1850 3.1650 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 3.3220 2.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.7540 2.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6290 0.2820 -1.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 2.9250 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 0.1900 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 0.5930 1.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7710 1.8090 2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 1.4060 3.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8070 -1.0090 3.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2570 -0.6060 2.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1950 0.6090 4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 0.2060 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9980 -1.4200 5.1320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -2.1340 5.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 10 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END