APOLLO-ZINC01456919 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 -0.3150 0.1880 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -1.0930 -0.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -0.8220 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 0.0120 -1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5990 -0.5440 -0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6330 1.3580 -0.8330 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5770 1.8720 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.0810 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 2.3680 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2470 2.8480 -1.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 2.7430 -2.8530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 3.7360 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 4.2660 -4.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4350 5.1460 -3.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8460 0.0410 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 1.2000 -3.1550 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 0.7360 -0.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -0.0650 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -1.7470 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9470 -1.6360 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9390 -1.7840 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.3010 -2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6290 2.0200 0.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6250 0.5880 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3250 2.2440 -3.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1470 3.6080 -3.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7630 3.8960 -4.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 4.4710 -5.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 5.9480 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 5.3720 -2.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1130 -1.0780 -3.2990 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 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 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 M CHG 1 31 -1 M END