APOLLO-ZINC02576657 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 24 0 0 0 0 0 0 0 0999 V2000 0.3920 0.7960 -0.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.0040 0.2090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.8030 1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 -0.5200 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -1.8980 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -2.4080 -0.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8120 -1.5140 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 -0.1520 -0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1180 -1.9850 -0.5150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.8250 0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7460 -4.1520 0.1280 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6220 -2.5980 -0.8370 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -2.5860 1.4240 F 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 1.1340 -0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1810 -1.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.6600 -1.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 1.6780 1.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 0.2000 2.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 1.1230 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9250 -3.4750 -0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3700 0.5480 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2900 -2.9400 -0.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8490 -1.3580 -0.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 0.3000 -0.1200 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 24 2 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 21 1 0 0 0 0 8 24 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 M END