APOLLO-ZINC00153946 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 27 0 0 0 0 0 0 0 0999 V2000 -0.6590 1.5030 -1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6310 -0.0040 -1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.5950 -1.9580 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.6940 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 0.0180 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -2.0900 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.8500 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -4.2270 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -4.8500 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5360 -4.0970 -0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -2.7190 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8770 -4.7800 -0.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4010 -4.2110 1.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 1.8810 -1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6920 1.8470 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 1.8710 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 0.2620 1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -0.6150 2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0780 0.9360 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -2.3630 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -4.8180 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -5.9280 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -2.1310 -0.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -4.1320 -0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -5.7170 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 -5.0570 1.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2600 -5.5150 1.0890 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 17 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 26 1 0 0 0 0 26 27 1 0 0 0 0 M END