CHEMDIV-ZINC04597532 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 0 0 0 0 0 0999 V2000 -0.6610 0.0940 3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -1.0510 2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -1.9470 3.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -2.9740 2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0780 -3.1590 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -2.2980 0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -1.2240 1.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8000 -2.6910 -0.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -3.7870 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 -4.0970 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -5.1630 -0.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0420 -4.9300 -0.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 -3.6480 -0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6800 -3.4170 -1.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 -4.4630 -1.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2150 -5.7460 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9450 -5.9770 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0900 -6.7830 -1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2210 -6.5880 -2.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8260 -5.2120 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8250 -4.2170 -2.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 -4.5320 -1.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 -5.5710 -2.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -5.9980 -3.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -6.7300 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8730 -5.2350 -3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8820 -4.2900 -2.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -3.3800 -2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9540 -3.4130 -3.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9520 -4.3460 -4.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -5.2480 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1190 0.0660 4.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 1.0370 3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 0.0080 4.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2830 -1.8130 3.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -3.6560 2.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.5440 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -6.0660 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -2.8310 -0.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9680 -2.4200 -1.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 -6.9730 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9610 -7.3660 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 -6.6230 -3.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1380 -5.1750 -0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6850 -5.0340 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -5.9980 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -2.6520 -1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7680 -2.7080 -3.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 -4.3600 -5.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9280 -5.9720 -5.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 M END