APOLLO-ZINC02169688 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 21 0 0 0 0 0 0 0 0999 V2000 -0.1320 1.4820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0310 0.0640 -0.0040 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -0.5040 -1.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 0.1860 -2.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7540 -0.5140 -3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.9120 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.6010 -2.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -1.8980 -1.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.5900 -0.0140 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -2.6530 -4.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -2.6510 -4.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5070 -3.6340 -3.4610 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 1.9490 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.8440 -0.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 1.7710 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 1.2680 -2.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 0.0380 -4.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4070 -3.6820 -2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1630 -3.6850 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 -2.1920 -5.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6550 -1.6810 -4.6450 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 10 20 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 M CHG 1 21 -1 M END