APOLLO-ZINC00156170 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 1.1820 -0.6650 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -2.0740 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -2.6730 -0.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -2.7570 -0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -2.0840 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -0.7020 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0140 -0.2270 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -3.0140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.2770 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 -4.1270 -0.0170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 -5.5940 -0.0060 C 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 2.1110 -0.1140 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -2.8100 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 -5.9050 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6810 -6.3470 0.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2360 -5.4810 0.5180 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 8 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 2 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 21 1 0 0 0 0 M END