APOLLO-ZINC02575591 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 0 0 0 0 0 0999 V2000 0.0020 1.4360 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.0800 -0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -0.3810 0.4040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -0.6850 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -1.9450 0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5020 -2.6530 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -2.1220 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6150 -0.8690 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4530 -0.1520 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8400 -2.8460 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -2.2040 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0500 -0.9890 0.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2720 -2.9780 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6210 -3.9330 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8060 -4.6310 -0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6030 -4.3670 0.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2560 -3.4630 1.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.1310 -2.7720 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7790 -1.7700 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 -1.2060 2.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 1.8470 -0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 1.3400 -1.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 2.1020 -0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -2.3580 0.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 -3.6250 1.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5090 -0.4620 -1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 0.8210 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8200 -3.8130 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9830 -4.1210 -1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 -5.3750 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5260 -4.9120 0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6520 -1.4850 3.3740 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3780 -0.8240 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 32 33 1 0 0 0 0 M END