APOLLO-ZINC00404054 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0240 -0.7420 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0960 2.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 -0.8330 3.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.2100 3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 -2.8550 2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -2.1310 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -2.7540 0.0100 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.1850 -1.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -2.8660 -1.9970 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7130 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0440 -2.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 0.4870 -3.4610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 -0.2140 4.7930 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 0.9750 2.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.7790 4.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -3.9240 2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 3 0 0 0 0 M END