APOLLO-ZINC01494999 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 23 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -0.6110 1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 0.0490 1.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -2.1150 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4190 -2.5400 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -2.7510 3.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -3.1400 4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -3.3180 4.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 -3.1050 3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7890 -2.7220 2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4640 -3.7110 5.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.5190 1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1990 -2.4930 0.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.6120 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -3.3040 5.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5420 -3.2430 3.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.5600 1.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9790 -3.8590 6.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -3.8350 5.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 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 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 21 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 M END