APOLLO-ZINC00162741 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.5030 1.4650 0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4610 -0.0640 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 -0.5170 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.8430 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.6010 0.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -2.3870 2.5120 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5230 -1.9550 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -2.0250 3.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.8090 2.3880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -4.4080 2.8680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -5.7690 2.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -6.3750 3.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 -5.6260 3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8240 -4.2700 4.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.6580 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -3.4580 4.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4960 1.8550 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 1.8050 -0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 1.8250 1.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -0.4540 0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -0.4240 -0.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -2.4580 4.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.4190 4.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -0.9410 3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1870 -6.3540 2.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2200 -7.4340 3.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9070 -6.1020 4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -2.5970 3.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5900 -3.0710 4.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.6260 5.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 -4.0880 5.4990 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END