APOLLO-ZINC02379383 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 -1.3340 0.9670 0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0630 -0.5390 0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 -0.8360 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 -1.0720 2.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -1.3680 3.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2610 -2.8510 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -3.7400 3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -5.1000 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7500 -5.5720 3.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7910 -4.6840 3.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5460 -3.3240 3.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -0.9140 4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3760 -1.5040 5.0960 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -1.3010 5.6570 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 0.4790 4.7630 F 0 0 0 0 0 0 0 0 0 0 0 0 3.1740 -0.6740 2.9310 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -1.2710 1.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -2.5460 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -3.2190 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.6170 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3450 -1.3400 2.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1970 -0.6700 2.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -0.7510 3.2430 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -0.9640 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4340 1.4960 0.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 1.1860 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.2900 1.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2150 -3.3710 3.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -5.7940 3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.6350 3.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7960 -5.0530 3.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 -2.6300 2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4860 -0.9130 2.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 -3.0170 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -4.2150 0.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4860 -3.1420 2.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.3250 2.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -1.9100 -0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 24 1 0 0 0 0 3 4 3 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 37 1 0 0 0 0 24 38 1 0 0 0 0 M END