APOLLO-ZINC00128598 MOE2007 3D CORINA 3.40 0006 02.08.2006 21 22 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2110 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4080 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 1.4210 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0900 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.4410 0.0100 F 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -0.6440 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0860 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.9140 0.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -4.1760 0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -4.1230 -0.5650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -2.8740 -0.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 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 3.3080 1.9790 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6470 -1.6140 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -0.1450 -0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -2.6120 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -5.0750 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5730 -2.5290 -1.6640 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 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 8 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 8 17 1 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 19 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 13 21 1 0 0 0 0 M END