APOLLO-ZINC04288281 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2090 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0180 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 1.3960 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 4.1640 0.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3930 4.2850 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3810 5.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 6.3830 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 5.6980 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0500 6.4050 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0370 7.7920 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8390 8.4800 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 7.7870 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4610 8.4630 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 10.2160 0.0140 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5640 5.5550 -0.0400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4190 -0.0230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9580 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.5170 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3310 1.9410 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3330 3.7530 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4410 6.1690 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 4.6180 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9700 8.3370 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1260 8.6570 0.8980 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 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 27 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 29 1 0 0 0 0 M END