APOLLO-ZINC00166856 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.0110 1.5020 0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0040 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -0.7130 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 -2.0940 1.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.7700 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -2.0570 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -0.6760 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0140 -4.7590 0.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -4.1160 0.8530 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -6.2340 0.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1220 -6.9070 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0830 -8.2840 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -8.9620 0.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.3680 0.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.9920 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 -9.3240 -0.1530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 1.8760 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 1.8740 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.8470 1.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.1860 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2310 -2.6470 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -2.5810 -2.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -0.1200 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -6.3590 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -8.8120 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -6.5120 -0.2120 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 27 1 0 0 0 0 M END