CHEMSTAR-ZINC04179386 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3690 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.0090 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -0.6860 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 0.0200 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 1.3980 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 2.0840 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.5610 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 4.1560 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 4.2490 0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 5.6360 -0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 6.3700 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 7.7460 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 8.4070 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 7.6950 -0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 6.3020 -0.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 5.5350 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 4.3210 -1.4370 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 10.4960 -0.4410 I 0 0 0 0 0 0 0 0 0 0 0 0 1.2470 -2.0360 0.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 1.8950 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9070 -0.5630 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -0.5120 0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3440 1.9460 0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 3.7760 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 5.8630 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 8.3120 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0770 8.2150 -1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4450 6.1820 -2.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1320 5.6360 -2.4360 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 28 29 1 0 0 0 0 M END