APOLLO-ZINC02539323 MOE2007 3D CORINA 3.40 0006 02.08.2006 24 23 0 0 0 0 0 0 0 0999 V2000 -2.5500 1.0080 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 0.9500 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 3.0640 0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 4.0030 1.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 3.5900 2.2300 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7240 4.5900 3.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 3.9560 2.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 5.0720 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -0.0220 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 1.0120 0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0420 1.5040 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0290 0.8680 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.0470 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 1.4580 -0.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4480 3.0200 -0.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 3.4380 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0220 5.0210 1.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7660 4.3320 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1850 4.6440 4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6750 5.5560 2.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 4.9900 4.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 5.0830 3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 5.9960 2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 1.7200 0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 1 9 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 24 1 0 0 0 0 2 12 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 M END