APOLLO-ZINC02152108 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 0.5200 1.8840 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 0.5290 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.4870 0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 0.6720 -0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3920 1.2410 0.9620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 0.0540 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1500 -2.4960 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -0.1450 -1.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -0.6980 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 -1.4950 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 -2.0200 -4.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.7360 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -0.9760 -3.8640 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -0.4510 -2.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 0.3300 -1.9530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 0.6330 -2.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0150 -0.0660 -1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3230 0.2420 -2.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5940 1.2500 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5550 1.9510 -3.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 1.6410 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2310 2.3200 -3.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 1.5500 -3.2260 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 1.7810 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 2.6070 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 2.2270 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 -0.1440 1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2480 -1.4520 0.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2240 -0.5900 1.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 1.3960 -1.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9510 -0.2930 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 0.0950 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8780 -1.7020 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0880 -2.6440 -5.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4760 -2.1430 -5.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8050 -0.8520 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1340 -0.3030 -1.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7680 2.7380 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 M END