APOLLO-ZINC04293788 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 31 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6910 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0150 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4270 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.1000 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6570 2.1660 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 3.3420 -0.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9340 1.4360 0.3280 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9960 1.2970 1.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.2560 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4700 2.1960 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7200 1.3320 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 0.3100 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9350 0.0740 -0.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8130 -0.4930 -0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6870 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7620 -1.8640 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7710 1.5860 -3.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1520 0.8720 -4.5860 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9620 1.9020 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 -1.7710 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 3.1800 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 2.8890 0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3110 2.7760 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.3370 -2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5040 2.6090 -4.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.7360 -5.2610 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 2 0 0 0 0 19 28 1 0 0 0 0 28 29 1 0 0 0 0 M END