APOLLO-ZINC02576642 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 0 0 0 0 0 0999 V2000 0.7830 0.6420 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5000 -0.8550 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -1.0950 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.5920 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 -2.8290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -3.1630 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7560 -3.3800 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5140 -3.2650 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9090 -2.9320 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5390 -2.7070 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9240 -2.3630 -2.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 -3.0650 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3750 -4.3060 -3.4720 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5390 -2.7900 -4.6500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8590 0.8130 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 1.1810 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 0.9980 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -1.2110 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -1.3940 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.7390 1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4890 -0.5560 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -2.9480 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -3.1320 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -3.2540 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2320 -3.6410 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5800 -3.4360 0.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5010 -2.8430 -2.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -1.6190 -2.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -2.0870 -4.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7350 -3.2960 -5.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 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 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 M END