APOLLO-ZINC02243753 MOE2007 3D CORINA 3.40 0006 02.08.2006 23 25 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3750 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 1.2100 -0.6830 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0190 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 1.3980 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 2.0870 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 3.5650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2630 4.3360 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0290 5.7160 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 6.0310 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 4.5500 0.0200 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 7.3740 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 8.3070 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 7.9840 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9100 6.7410 0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 7.8110 0.0520 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.0340 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9030 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 3.3440 -0.5150 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3300 1.9440 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2600 3.9210 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 8.7750 0.0150 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 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 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 15 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 M END