APOLLO-ZINC02568853 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 28 0 0 0 0 0 0 0 0999 V2000 0.0050 1.5270 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0030 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.5150 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -0.5270 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7140 -0.4900 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 0.3080 -2.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -1.8120 -1.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -2.2660 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4240 -1.5420 -3.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9770 -1.9920 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5180 -3.1630 -5.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5060 -3.8870 -4.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -3.4450 -3.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -4.1540 -2.6470 F 0 0 0 0 0 0 0 0 0 0 0 0 3.0610 -3.5990 -6.1920 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 1.9000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.8910 -0.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 1.8790 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -0.1630 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.6050 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.1410 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9500 -0.1630 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.6170 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -0.1750 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.4500 -0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -0.6290 -2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7670 -1.4280 -4.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -4.8000 -4.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 M END