CHEMDIV-ZINC02709287 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 0.0230 1.2540 1.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0230 1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -0.5850 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.1240 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4110 1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 1.9710 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5350 -0.4850 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6960 -1.6660 -0.4440 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0150 -1.7460 -0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5680 -0.6060 -0.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6960 0.2510 0.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9630 -0.1490 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -0.5340 -1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7410 -1.1830 -3.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1180 -0.6340 -4.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 -0.7480 -4.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 -0.1220 -3.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -0.0400 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -0.2290 -6.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3250 0.3590 -7.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4190 1.1600 -7.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7490 1.3740 -6.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 0.7810 -5.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3130 1.0580 -3.8360 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 1.6910 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9490 -0.5840 1.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -1.5850 0.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2920 1.9940 1.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2500 2.9690 2.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0300 0.9430 -0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5710 -0.4940 0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5000 -1.0190 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3290 0.5420 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8300 -1.0720 -3.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5530 -2.2640 -3.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2530 -0.2380 -5.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3850 -1.8060 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1800 0.9590 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9340 -0.3280 -3.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7350 -0.8710 -7.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0650 0.1820 -8.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0100 1.6150 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5930 2.0030 -5.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6100 -0.7070 -1.9510 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4090 -1.7190 -1.9560 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 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 28 1 0 0 0 0 6 29 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 44 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END