APOLLO-ZINC00162647 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 0.6380 -0.6120 1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.0140 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.4760 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 1.4800 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 2.6120 0.2190 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7350 -0.3690 -1.1710 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 0.0230 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -0.3840 -2.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1550 0.0150 -2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 0.8200 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 1.2270 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 0.8340 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3420 1.3200 -1.4370 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5210 -1.6950 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -0.3610 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -0.2260 2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0320 -0.1100 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8770 -0.0990 -1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4630 -1.5650 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -1.0130 -3.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -0.3020 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3000 1.8560 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 1.1560 0.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 6 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 3 0 0 0 0 6 7 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 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 1 0 0 0 0 M END