APOLLO-ZINC02541817 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.7120 2.3490 -0.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.8620 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 0.0310 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 -1.4560 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 -2.2460 -2.6320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6350 -2.6760 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -3.3490 -4.5120 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7000 -3.3650 -3.9510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6470 -2.6720 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -2.3890 -1.7260 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -2.4180 -3.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4350 -1.3640 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7790 -1.1280 -3.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 -1.9340 -4.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8840 -2.9810 -4.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -3.2230 -4.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7830 2.5470 -0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.6180 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 2.9420 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.5940 0.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 0.6640 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 0.3000 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 0.2290 -1.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 -1.7440 -0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -1.6380 -1.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -3.7930 -4.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8710 -0.7340 -2.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2670 -0.3120 -2.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5540 -1.7450 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4540 -3.6070 -5.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -4.0380 -5.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 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 31 1 0 0 0 0 M END