APOLLO-ZINC00158477 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 2.4120 -1.5860 -1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 -1.3390 -0.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 -1.7120 0.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -1.2820 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 -0.6910 -0.1640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -0.7090 -1.0540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.1650 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.8670 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6170 -0.3310 -4.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 0.9090 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.6100 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.0730 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 1.4360 -6.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 2.7160 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4380 -2.4260 1.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.7430 1.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -2.5840 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6070 -0.8440 -1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1720 -1.5100 -0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3230 -1.4180 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8310 -3.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.8760 -5.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9940 2.5760 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 1.6160 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 2.6570 -6.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 3.4480 -5.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 3.0200 -7.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -2.7270 3.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.1960 3.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 28 29 1 0 0 0 0 M END