APOLLO-ZINC03883871 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 32 0 0 0 0 0 0 0 0999 V2000 -0.0590 1.0930 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.2940 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.8830 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -0.0830 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3160 1.3280 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.9000 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.1530 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 1.4950 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 0.0920 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 -0.6320 -0.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -0.5990 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 0.1370 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -0.5110 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5330 -1.8900 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3670 -2.6280 -0.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 -1.9910 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0000 -2.7120 -0.2450 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 3.6290 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 4.1800 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.5350 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.9120 0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 -1.9600 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9250 2.9740 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 2.0570 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2260 1.2140 0.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3960 0.0590 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4890 -2.3920 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4140 -3.7040 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 4.3640 0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 5.3250 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 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 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END