APOLLO-ZINC02564922 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 -0.0130 1.3860 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0030 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6810 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 0.0160 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 1.4040 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 2.0880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 2.1140 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 2.9360 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 3.3960 -0.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5130 2.9260 0.5390 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 2.1410 0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4860 1.2800 2.4930 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 1.8120 3.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 1.1810 4.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 0.4440 5.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 1.4350 5.2960 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4520 0.9280 6.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 -0.3160 6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 -0.8140 8.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6800 -0.0740 9.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2110 1.1660 8.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1040 1.6660 7.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -0.6200 10.5640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9870 -1.3590 10.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8310 0.4390 11.4770 F 0 0 0 0 0 0 0 0 0 0 0 0 6.7100 -1.4470 10.8400 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3970 3.2420 -2.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 4.3190 -3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 4.5620 -4.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 3.7410 -4.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7310 2.7330 -3.8910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 2.4580 -2.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 4.0440 -6.1470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2090 -2.1880 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.6620 0.0060 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8610 -2.6500 -1.1540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -2.6500 1.1310 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9540 1.9170 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -0.5440 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 -0.5180 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 3.1680 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8790 1.5030 2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 2.8970 3.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0530 1.9700 4.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4160 -0.8940 6.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6220 -1.7810 8.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7140 1.7410 9.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5230 2.6320 7.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 4.9430 -2.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 5.3840 -4.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9970 1.6220 -2.1570 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 38 1 0 0 0 0 2 3 2 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 31 32 1 0 0 0 0 32 51 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M END