APOLLO-ZINC00161701 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0230 1.8190 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 P 0 0 3 0 0 0 0 0 0 0 0 0 0.9030 -0.6210 1.5120 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.7000 -0.6320 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.7360 0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3200 -2.2140 0.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -1.5890 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9700 -0.4840 -0.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6740 -0.0030 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0220 -0.7070 -1.7920 P 0 0 3 0 0 0 0 0 0 0 0 0 1.0480 -2.5700 -1.8020 S 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -0.1030 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -0.0790 -1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.8980 -1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 -0.4190 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 0.8780 -1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2760 1.6960 -2.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9800 1.2160 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1960 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 2.1800 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.1700 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -2.2240 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 -3.0770 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3070 -1.9630 0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7300 0.0040 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 0.8620 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 0.9870 -3.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6510 -0.4550 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8820 -0.4800 -3.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -1.9110 -1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 -1.0580 -1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 1.2520 -1.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 2.7090 -2.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1670 1.8540 -2.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END