CHEMDIV-ZINC00187315 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -1.4920 0.7030 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -0.0350 -0.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6300 -1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 -0.5040 -2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5820 -1.1050 -3.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.8440 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2020 -1.9700 -1.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -1.3610 -0.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -1.4780 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1560 -2.2410 0.5580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -2.4870 -4.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -1.7340 -5.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8990 -0.3270 -5.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5250 0.2170 -4.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 0.4880 -6.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7230 -0.1320 -7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 0.6330 -8.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0360 2.0160 -8.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6140 2.6410 -7.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 1.8860 -6.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 2.4990 -5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -3.8260 -4.3680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.5080 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 0.0390 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 1.1250 0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9950 0.0660 -2.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 -1.0050 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0960 -2.5400 -1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -1.7890 -0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -2.2540 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9970 -3.2610 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3800 -2.2140 -6.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 -1.2100 -7.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4220 0.1530 -9.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3250 2.6080 -9.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5740 3.7190 -7.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 2.6980 -4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 -4.1560 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 M END