APOLLO-ZINC00162742 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 1 0 0 0 0 0999 V2000 -0.6370 1.2800 -0.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -0.2260 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.6130 1.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6030 -1.9120 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -2.6990 0.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2950 -2.3880 2.5390 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7150 -2.0880 3.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -1.7670 2.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -3.8120 2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -4.4490 3.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -3.7140 4.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.3630 6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -5.7450 6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6150 -6.4800 4.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -5.8350 3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6140 -7.9860 5.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.8160 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 1.5710 -0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 1.5270 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -0.7620 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.4730 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2720 -2.0670 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -0.6810 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1920 -2.1120 3.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6200 -2.6340 4.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8060 -3.7920 7.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -6.2520 7.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 -6.4100 2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -8.3450 5.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0470 -8.3840 4.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -8.3180 5.8840 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