APOLLO-ZINC00154284 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 36 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3890 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0130 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3720 1.4280 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 2.1020 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6020 2.1340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7760 1.3910 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.0040 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6360 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 3.6140 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 4.4240 -1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 5.7010 -0.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2070 6.4820 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 5.7300 0.6620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1610 4.4930 1.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 4.0710 2.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6300 4.9140 3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0620 4.5060 4.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.2660 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4030 2.4810 3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 2.8950 2.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 3.1820 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 1.8900 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6290 -0.5640 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 4.0970 -1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1240 5.8720 3.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1030 5.1370 5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9860 2.9190 5.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 1.5160 3.5900 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 M END