CHEMDIV-ZINC00680538 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 -0.2340 1.4440 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -0.0540 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2890 -0.7340 1.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -2.1260 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -2.8380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1850 -2.1750 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -0.7830 -1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -4.6040 0.0750 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7890 -5.0530 -1.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6860 -4.9590 1.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -5.0830 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3210 -4.7100 -1.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -5.7150 -1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 -5.3750 -2.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2530 -5.9250 -3.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1550 -5.6350 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2350 -4.7890 -4.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4100 -4.2100 -3.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5060 -4.5050 -2.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4150 -4.4120 -5.7320 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.8220 -3.0450 -5.4150 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5990 -4.5380 -6.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.5770 -5.4930 -5.6030 N 0 5 0 0 0 0 0 0 0 0 0 0 -9.0150 -5.3240 -4.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 1.8700 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 1.7910 -1.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9010 1.8260 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4590 -0.1810 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.6380 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3790 -2.7230 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -0.2680 -2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -5.1510 0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 -3.7030 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7370 -4.6970 -2.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0660 -6.7240 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -5.7710 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4210 -6.5950 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0160 -6.0740 -5.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -3.5430 -2.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6590 -4.0600 -1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 -1 M END