APOLLO-ZINC03884562 MOE2007 3D CORINA 3.40 0006 02.08.2006 30 30 0 0 1 0 0 0 0 0999 V2000 -0.9260 1.4200 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6920 -0.0690 -0.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7260 -0.7560 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.1200 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 -2.8020 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -2.1090 -1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -0.7460 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0310 -2.8320 -2.6100 N 0 3 0 0 0 0 0 0 0 0 0 0 0.1690 -2.2110 -3.6490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -4.0470 -2.6110 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.0480 -4.1820 -0.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -4.9130 -0.0400 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9950 -4.3930 0.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -4.9900 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 -6.3070 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -6.6560 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 -2.8550 2.3270 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.7640 -2.2560 3.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.0580 2.3460 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0270 1.9380 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 1.7030 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 1.6950 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -0.2250 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -0.2070 -2.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -4.4760 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1000 -3.9830 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -5.5480 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -5.4950 -1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.1610 0.6320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8760 -8.0440 0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 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 23 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 8 1 M CHG 1 10 -1 M CHG 1 17 1 M CHG 1 19 -1 M END