CHEMDIV-ZINC01228634 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.5920 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 4.0740 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1410 5.3970 1.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.1900 0.7290 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 5.8920 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 7.4220 3.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 7.9250 4.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 7.4280 5.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 5.8980 5.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 5.3960 3.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -2.4410 -0.0220 S 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -2.8280 0.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.8620 0.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.9230 -1.6060 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 -0.4990 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 3.9700 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 3.9460 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 3.4400 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 5.5140 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 7.8000 2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 7.7760 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 9.0150 4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 7.5470 5.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 7.8060 4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 7.7860 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3170 5.5450 5.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5370 5.5200 5.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 4.3060 3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 5.7740 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -2.2610 -2.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2340 -3.8680 -1.8250 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 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 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 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 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 19 2 0 0 0 0 17 20 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 M END