APOLLO-ZINC00586602 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 0.9550 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 0.2820 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 0.0310 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8550 0.4570 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 1.1290 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -0.6510 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7980 0.0640 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 1.4510 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 2.1390 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1870 1.4610 -0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2220 0.0990 -0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -0.6200 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -2.0810 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -2.7240 0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -1.9910 0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -2.5880 0.1690 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5190 -2.9710 -0.0710 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9070 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.1500 -2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -0.0480 -2.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 0.2630 2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 1.4600 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 1.9870 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 3.2160 -0.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1090 2.0160 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1690 -0.4210 -0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -3.8010 0.1280 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 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 5 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 16 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 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 M END