APOLLO-ZINC00128849 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.5910 1.4960 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5810 -0.0110 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0960 -0.6290 0.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -2.0620 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -2.7200 0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2340 -4.0920 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -4.8230 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 -4.1580 -2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2040 -2.7870 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.0690 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2900 -3.0020 -4.6720 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0150 -1.3620 -3.7650 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -1.1780 -3.6990 F 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 -6.2500 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -7.3820 -0.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 1.8600 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.8690 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 1.8480 0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -0.1810 -1.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.1550 1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -4.6020 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -4.7200 -3.1920 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 4 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 3 0 0 0 0 M END