APOLLO-ZINC02583844 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 24 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3720 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 1.2190 -0.6860 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 0.0240 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 1.4010 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 3.5580 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2120 4.1760 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.1690 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4440 -2.8730 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4150 -4.2530 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2690 -4.9060 -0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -4.2800 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 -2.9010 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9000 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3610 -0.5060 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3360 1.9500 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2280 4.0860 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 -2.3450 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -4.8050 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 -4.8540 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 -2.3960 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 23 1 0 0 0 0 M END