IBS-ZINC00056773 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.4480 1.7190 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 0.2040 -0.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -0.1900 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 -0.3250 -0.8760 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7060 0.0570 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 0.1140 -2.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -0.8310 -3.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -1.7970 -0.7700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0020 -2.5150 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 -2.0090 1.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -4.0180 0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -4.5820 0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -4.7880 -0.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4740 -5.3330 0.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3590 -5.5810 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1670 -5.4990 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.0260 1.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -5.0710 3.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -5.5910 4.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -6.0600 3.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9370 -6.0220 2.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 2.0210 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.2720 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 2.0310 0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 -0.2490 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3100 0.2780 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -1.2750 -1.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4870 0.1260 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -2.2440 -1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -4.4640 0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -4.2680 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -4.5890 -1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3060 -4.6970 3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.6240 5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9320 -6.4600 4.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9460 -6.3850 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 1.3250 -2.4330 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 M CHG 1 37 -1 M END