APOLLO-ZINC00154209 MOE2007 3D CORINA 3.40 0006 02.08.2006 22 23 0 0 0 0 0 0 0 0999 V2000 -0.5010 1.4550 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 -0.0270 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.6960 1.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -2.0640 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -2.7220 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 -4.1000 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.6730 -1.3570 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -4.0000 -2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2250 -2.6610 -2.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.9740 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -0.6630 -1.1030 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 0.0500 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 1.2600 2.4950 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 1.9980 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 1.7340 -0.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0020 1.7040 1.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -2.6020 2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7730 -4.6880 0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.5300 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -2.1350 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.6120 3.6410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.0810 4.4470 H 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 11 2 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 21 22 1 0 0 0 0 M END