APOLLO-ZINC00152927 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 0 0 0 0 0 0999 V2000 1.4550 1.4720 1.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 0.0940 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -0.6920 0.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.0990 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9330 1.2780 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0670 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 3.4220 0.1800 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 4.0790 0.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 5.4060 0.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 6.0480 0.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 5.3610 0.5010 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6410 4.0380 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4890 3.3960 0.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 3.1430 0.6060 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 7.4010 0.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 8.0170 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5600 7.9720 -0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7910 8.6000 -0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2340 9.2720 0.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4450 9.3170 1.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 8.6950 1.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 9.8840 0.3830 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2250 -2.0380 0.6200 F 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 2.0840 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6760 -0.3690 2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7470 -0.7130 -1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 1.7400 -1.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2150 7.4480 -1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4080 8.5650 -1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7920 9.8410 2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 8.7340 2.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 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 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 21 31 1 0 0 0 0 M END