APOLLO-ZINC02560814 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 0 0 1 0 0 0 0 0999 V2000 -0.4940 1.7600 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7560 0.2530 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2640 -0.0030 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.6450 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 2.0160 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2760 3.5230 0.2210 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7440 3.9810 1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 3.7750 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3540 4.3800 -0.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 5.5700 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 6.1610 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0480 5.4480 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 3.5300 -2.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 3.8430 -3.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 4.5140 -3.4160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 2.2070 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 2.2050 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2970 -0.1920 -0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -0.1940 1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7230 0.4420 1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 0.4440 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.5690 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 1.5700 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8620 5.9530 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8950 5.8470 -0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.4490 -2.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 3.9560 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -1.4500 0.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -1.8960 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 3.3290 1.4560 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 4.1070 -1.0420 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 7.4780 0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.3750 -4.6330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 3.6020 -5.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 7.8100 0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 3.5150 1.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 28 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 31 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 28 29 1 0 0 0 0 30 36 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END