APOLLO-ZINC02561082 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 1 0 0 0 0 0999 V2000 -0.0110 1.2170 0.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 0.1030 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.5190 -0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 -0.0220 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 1.1020 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 1.7140 1.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 -1.8890 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9300 0.1200 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1710 -0.5110 -0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3200 0.2450 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 1.6270 -0.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0200 2.2600 -0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 1.5160 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5050 2.4470 -0.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8030 2.7340 -1.9220 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9360 3.2070 -2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9910 3.6550 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0840 3.2050 -2.2780 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2360 1.6270 -3.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 1.7020 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 -0.2810 -0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -1.3890 -0.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2740 1.4920 1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 2.5840 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2300 -1.5900 -0.2690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.2420 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9690 3.3380 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 2.0100 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3730 3.3880 0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3370 1.8950 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8360 4.9740 -1.8340 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 1.4730 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 1.0150 -2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6270 5.5250 -1.9100 H 0 0 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 33 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 20 33 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 M END