APOLLO-ZINC04243682 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 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 0.6050 -0.6060 -1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -1.9940 -1.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -2.6080 -2.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 -1.8360 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.4420 -3.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 0.1660 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.4910 -4.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -3.7070 -4.4220 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.7060 -5.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -2.3040 -6.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -3.6490 -6.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2750 -1.4680 -7.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 -1.7740 -7.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 -3.1310 -7.9280 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.9990 -8.6540 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3920 -1.4730 -6.4190 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -1.7700 -8.7510 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0950 -0.1120 -7.2420 F 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 0.2210 -2.5900 -0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 -3.6860 -2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1590 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 1.2430 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1580 -4.0320 -7.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -0.6280 -5.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 M END