CHEMDIV-ZINC03958732 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -4.7830 -2.2970 -1.6550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4110 -1.7400 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -4.0170 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -4.4250 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 -3.1350 -0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -2.0480 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1360 -1.1560 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5900 -1.6660 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -0.9320 2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -1.5410 3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -2.7400 3.3020 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 -0.5750 3.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -1.2650 4.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 -0.3200 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.3050 6.0810 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8460 1.0360 5.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 0.8760 4.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5700 -0.0280 4.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3710 1.8990 6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5240 2.6700 6.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0240 3.4970 7.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3880 3.5630 8.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 2.8070 9.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7290 1.9790 8.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 4.4760 10.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3300 -1.5930 -2.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7150 -3.2460 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3720 -2.4590 -0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7910 -1.6240 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.7720 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0980 -3.8920 -2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.6830 -0.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -4.7630 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -5.2290 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -3.1780 0.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -2.9500 -1.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 -1.0060 1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -2.5570 2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4020 0.0660 2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 -0.1310 2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 0.2360 4.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -1.6930 5.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -2.1030 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0450 2.6370 5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9150 4.0900 7.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7080 2.8560 10.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8290 1.3990 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4460 5.4650 9.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6800 4.0780 11.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9930 4.5820 10.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6850 -2.6550 -0.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.3190 -2.8320 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 51 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 51 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 51 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END