APOLLO-ZINC00126787 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.1340 1.4870 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 -0.0140 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2070 -0.9250 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.2200 0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.9110 -0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.7180 -1.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 -3.5760 1.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7730 -3.9320 2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7160 -5.1970 2.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -6.1110 2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -5.7640 1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 -4.5040 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -4.0740 -0.7200 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 -2.7870 2.5860 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4410 -0.6740 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -0.4290 3.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -0.7150 3.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8490 -0.4570 4.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 1.8200 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4940 1.9390 -0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2230 1.7880 1.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -5.4740 3.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -7.0980 2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8310 -6.4820 0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 0.5400 4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -1.1970 5.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9040 -0.5200 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 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 14 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 25 1 0 0 0 0 18 26 1 0 0 0 0 18 27 1 0 0 0 0 M END