APOLLO-ZINC00058228 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 0 0 0 0 0 0 0 0999 V2000 0.5020 1.5060 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 0.0040 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 -0.6820 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -2.0580 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -2.7650 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -2.0750 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.6810 -1.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.8140 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -4.0300 -2.4830 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.0780 -3.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9620 -1.9800 -4.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8250 -1.2920 -5.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -0.6990 -6.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4610 -0.7920 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.4820 -4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -1.6040 -3.0190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -4.1170 0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 1.7860 -0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 1.9080 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 1.9100 0.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -0.1370 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -2.5850 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -0.1420 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -2.4410 -4.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6630 -1.2150 -6.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 -0.1610 -7.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4000 -0.3270 -5.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8580 -4.4380 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 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 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 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 17 28 1 0 0 0 0 M END