APOLLO-ZINC00170375 MOE2007 3D CORINA 3.40 0006 02.08.2006 26 28 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3830 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.6880 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4180 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6780 1.8210 -0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4480 0.7620 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -0.3550 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 0.7890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6480 -0.4060 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -0.3730 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 0.8470 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9870 2.0310 -0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 2.0100 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9120 3.1700 -0.0500 F 0 0 0 0 0 0 0 0 0 0 0 0 8.7600 -1.5670 -0.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9070 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5530 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -1.7680 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -1.3520 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7800 0.8690 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5120 2.9750 -0.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2940 -2.4180 -0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7290 -1.5440 -0.1010 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 17 25 1 0 0 0 0 17 26 1 0 0 0 0 M END