NCID-ZINC05203140 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.5700 -1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4310 0.1070 -1.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2780 -1.9160 -0.7540 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5090 -2.5680 -0.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -2.5700 -1.9920 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7150 -1.9600 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -3.9730 -1.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -3.8170 -0.4440 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9500 -2.7670 0.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -3.1120 2.4060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3020 -1.6790 0.2500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -2.6920 -3.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 -1.4540 -3.4450 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3920 -1.6390 -4.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.7860 -2.2540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1760 -1.4280 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9100 0.4730 -2.6620 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 0.4040 -3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -0.5980 -3.9330 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9390 -1.0260 -5.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -4.5600 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -4.4630 -2.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5880 1.4010 -3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2960 -0.2580 -4.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9020 0.0180 -2.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -0.3240 -5.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 -2.0180 -5.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 -1.0610 -5.9360 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 5 1 0 0 0 0 3 17 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 14 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 28 1 0 0 0 0 20 29 1 0 0 0 0 20 30 1 0 0 0 0 21 22 1 0 0 0 0 22 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END