APOLLO-ZINC00784780 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 0.3180 0.7950 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0060 -0.0160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 0.7800 1.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -0.5150 -0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -1.9150 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -2.4260 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8310 -1.5210 -0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1610 -1.9690 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -1.0660 -0.4600 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8960 0.2970 -0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6200 0.7660 -0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.1330 -0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -2.8160 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -4.0170 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 1.1250 -1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 0.1890 -2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 1.6640 -1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 1.6580 1.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.1690 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 1.0950 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9510 -3.4890 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3830 -3.0240 -0.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1890 -1.4120 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7110 0.9940 -0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4280 1.8260 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.4090 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 0.3100 -0.2340 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 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 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 27 2 0 0 0 0 5 6 2 0 0 0 0 5 13 1 0 0 0 0 6 7 1 0 0 0 0 6 21 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 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 M END