APOLLO-ZINC04293703 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 1 0 0 0 0 0999 V2000 0.0880 1.3030 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 -0.0460 0.1530 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -0.6700 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.1190 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2850 1.4890 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 2.1580 0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5520 2.0040 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 0.9510 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 -0.2020 -0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8760 3.4110 0.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0920 3.9500 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 4.0050 1.4740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5040 4.9630 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5230 4.2100 1.6180 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8020 5.0170 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 4.4440 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8050 5.4880 -0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1080 3.6550 -0.6510 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4190 4.0460 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7360 4.3740 -1.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 7.0260 3.9710 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 2.9780 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 2.4630 3.2660 P 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 3.1960 4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.1630 2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3240 -2.0460 -0.0800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 1.7590 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 1.0800 -0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 4.5820 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 2.9690 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4560 -2.5520 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -2.5070 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 0.9670 3.1800 O 0 5 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 27 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 18 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 22 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 23 33 1 0 0 0 0 26 31 1 0 0 0 0 26 32 1 0 0 0 0 M CHG 1 33 -1 M END