APOLLO-ZINC00170188 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0520 1.3600 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0210 0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.6810 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 0.0490 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 1.4300 -0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 2.0850 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 3.5910 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 4.0700 1.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 4.4390 2.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -2.0390 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -2.6780 -1.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -4.0660 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -4.7050 -2.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -3.9310 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -2.5580 -3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -1.9760 -2.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -4.5830 -4.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -4.7050 -4.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 -3.7970 -5.6480 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -5.8520 -4.6890 F 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -4.9840 0.2700 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 1.8740 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5870 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -0.4620 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 1.9980 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.9840 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 3.9320 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -5.7820 -2.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4920 -1.9510 -4.0600 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 3 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END