APOLLO-ZINC00158054 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6080 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 0.1650 -2.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 -0.4360 -3.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8180 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.6060 -2.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.9860 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -4.0700 -2.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -4.6040 -3.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -4.9110 -1.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.3700 -1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -7.0290 -1.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.3680 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2910 -9.0480 -2.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -8.3900 -2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -7.0520 -2.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4520 -2.4080 -4.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 1.2430 -2.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2190 0.1720 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.5840 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -4.6800 -0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -4.6960 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -6.4970 -0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -8.8820 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 -10.0930 -2.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.9210 -3.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -6.5390 -2.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 -2.5710 -4.1650 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 31 1 0 0 0 0 18 32 1 0 0 0 0 M END