APOLLO-ZINC00161651 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 34 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3730 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -0.6760 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.0520 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4520 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.5990 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 4.0280 0.0250 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7860 4.0780 1.1490 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 4.0890 -1.1360 F 0 0 0 0 0 0 0 0 0 0 0 0 3.4370 -0.8360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -2.0380 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -2.0040 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -3.1560 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.0100 1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -5.2430 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -5.2350 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -4.0010 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.8960 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -0.5590 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 2.0230 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 -2.8070 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -4.3250 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7220 -3.4260 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 -5.8620 2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.9280 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0330 -4.9190 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -5.8470 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 -3.4110 -2.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 -4.3160 -1.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3020 -6.0190 -0.0280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -6.3560 -0.0370 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 15 24 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 31 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 31 32 1 0 0 0 0 M END