APOLLO-ZINC00167788 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.3330 1.2470 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2620 -0.1710 -1.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -0.7660 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -0.1180 -1.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -2.2040 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.9520 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -4.2950 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -4.9070 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -4.1670 -0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5760 -2.8220 -0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 -4.8240 0.2580 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8480 -4.1760 0.3630 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8210 -6.0120 0.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.4070 -6.2300 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -6.9140 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.0040 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -7.6990 0.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -8.3040 -0.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -8.2140 -1.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -7.5260 -1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -8.9830 -0.5000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6470 1.6000 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 1.4120 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6420 1.7940 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -2.4780 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.8730 -0.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4850 -2.2470 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -6.5310 1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -7.7700 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5360 -8.6870 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -7.4600 -2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 30 1 0 0 0 0 20 31 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END