APOLLO-ZINC00124429 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 0.8660 1.3790 -1.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -0.0020 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6800 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5130 0.0230 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4970 1.4040 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 2.0860 0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 3.4450 0.0090 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 4.0950 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 5.4820 0.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 6.1380 0.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7450 5.3740 0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 3.9870 0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 3.4010 0.0940 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 6.0080 0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 6.5110 0.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.4160 0.0530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 1.9090 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.5520 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7640 -0.5090 2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 1.9520 2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 6.0380 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 7.2140 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 3.3880 0.1620 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 14 15 3 0 0 0 0 M END