CHEMDIV-ZINC03009331 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -3.3180 -0.4570 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 0.7890 1.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3650 1.8160 0.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3790 1.3530 0.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 2.9800 1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 3.3720 2.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 4.4400 3.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 5.1160 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4760 4.7250 3.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5020 3.6600 2.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7440 2.3050 -0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 3.4240 -0.5430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.4990 -1.4670 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8360 1.9860 -2.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7220 3.2930 -3.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 3.3490 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 2.1270 -4.9060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2290 1.2550 -3.8230 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4600 -0.1280 -3.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -0.6410 -4.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7830 -2.0030 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9150 -2.8580 -3.8780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 -2.3490 -3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 -0.9870 -3.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -4.1910 -3.8960 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 4.7320 -5.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 5.6920 -3.9640 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.5200 6.9810 -3.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 5.5600 -4.3130 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 4.6220 -2.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9530 -1.2380 0.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 -0.2110 -0.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2880 -0.8100 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 1.2200 1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 0.5160 2.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 2.8430 2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 4.7450 3.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2610 5.9500 4.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3880 5.2530 3.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 3.3570 1.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 0.5800 -1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 0.0250 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6360 -2.4030 -5.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -3.0170 -2.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -0.5910 -2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5110 4.6820 -6.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9820 5.1680 -5.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1700 5.0310 -1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4580 4.5040 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 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 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 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 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 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 44 1 0 0 0 0 24 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 2 0 0 0 0 27 30 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 M END