CHEMDIV-ZINC01018906 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 2.8880 0.8430 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -0.3640 -0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.9850 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.1320 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -2.7060 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4430 -2.0780 -1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -0.9240 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4950 -2.6150 -2.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -3.8380 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -4.5380 1.5360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8150 -4.7460 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 -5.8860 1.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -6.6700 0.4570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8750 -6.0830 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1580 -5.0460 3.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9930 -5.0240 4.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 -3.6570 2.7750 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.6110 -7.3360 2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -8.3550 3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0740 -8.2850 4.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -9.2410 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 -10.2810 4.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5740 -10.3780 3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -9.3960 2.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -11.5190 2.9090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -11.4720 1.6540 O 0 5 0 0 0 0 0 0 0 0 0 0 3.8200 0.5370 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 1.5020 -1.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 1.4290 -0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9130 -0.5830 1.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 -2.5700 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0810 -0.4540 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -2.6410 -1.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -1.9900 -3.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -3.6220 -2.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -4.2450 -0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -7.1450 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7250 -7.7440 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6580 -7.4890 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5840 -9.1830 6.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 -11.0270 5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -9.4600 1.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 -12.4380 3.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 2 0 0 0 0 M CHG 1 26 -1 M END