APOLLO-ZINC01649496 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 44 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 8.0230 -1.4740 5.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8280 -1.3250 6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9590 -2.5480 7.6490 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 7.2310 -2.2090 5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6820 -1.8060 4.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6190 -0.5900 6.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -0.9930 7.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 -2.6200 6.7980 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -3.3340 6.8770 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 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 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 25 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 42 1 0 0 0 0 42 43 1 0 0 0 0 M END