APOLLO-ZINC04285733 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 1 0 0 0 0 0999 V2000 0.5510 1.1140 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 1.3680 2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 2.5620 3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 3.7210 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 3.0300 1.3110 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7110 3.1830 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 3.5920 0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5560 3.6400 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 4.1650 -0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 4.6200 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.5600 -1.9570 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4390 4.0600 -0.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 5.0360 -3.1140 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6120 0.0270 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 1.5400 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 1.4220 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2770 1.3690 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.4270 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 2.3910 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 2.7550 4.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 4.4990 2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 4.1320 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 3.2770 1.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 4.2180 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 5.0310 -2.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 4.0220 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 1.5910 1.4710 N 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 26 1 0 0 0 0 M CHG 1 11 1 M CHG 1 13 -1 M END