CHEMSTAR-ZINC03465913 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 1.1970 -0.3370 3.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -0.9000 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -1.0580 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -0.6470 1.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -0.0930 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 0.0640 3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -0.8580 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -1.7970 -0.7770 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 0.0520 -0.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9530 0.8980 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 0.6100 -1.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 1.5270 -1.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 1.9190 -0.9650 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2450 -0.7870 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4330 0.0260 0.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6830 0.6890 1.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 0.7320 2.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9610 1.3600 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6760 2.1490 2.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9060 2.6460 1.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3810 2.3450 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6340 1.5430 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4270 1.0640 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4440 0.2060 -0.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5750 -0.2470 -1.8050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5330 -0.2100 4.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -1.2120 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -1.4940 0.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4240 0.2160 2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9080 0.5000 4.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 1.2000 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9330 -0.2090 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.4010 0.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 -1.4690 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3000 2.3740 3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 3.2730 2.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3400 2.7440 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9910 1.3050 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 1.7950 -3.1940 O 0 5 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 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 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 M CHG 1 39 -1 M END