APOLLO-ZINC00090959 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.4180 0.9670 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -0.4710 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.5760 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -1.4140 1.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 -0.8560 -0.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.1390 -1.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.4860 -2.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -1.5620 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -2.2810 -2.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8730 -1.9270 -1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.9400 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6220 -3.0700 -5.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -3.0330 -6.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8810 -1.8390 -6.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -1.1520 -5.4570 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 0.1980 -5.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -1.2930 -7.9230 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 1.6390 0.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.0420 -0.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 1.2450 1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -0.2980 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -1.6010 1.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 0.0950 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -1.3390 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.4390 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -1.1360 1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 0.6940 -0.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 0.0740 -3.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -3.1150 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -2.4860 -0.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 0.1340 -4.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 0.7340 -6.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 0.7320 -4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -3.7380 -7.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 4 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 2 0 0 0 0 15 16 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 M END