NCID-ZINC04804142 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 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 0.6050 -0.6060 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1580 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 -0.4560 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 -1.8380 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.6150 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -2.0060 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -2.7690 -0.1350 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -4.0560 -0.2050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.8160 0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.2760 0.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -6.9370 -0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3410 -8.3000 -0.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -9.0450 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 -8.4340 1.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8810 -7.0300 1.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 -6.3640 2.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5400 -5.0070 2.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -4.2200 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -2.8680 1.9710 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -10.8040 0.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -11.2740 1.4010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 -11.1510 -0.7770 O 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 1.1250 1.2360 -2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2170 0.1450 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 -2.3080 -4.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -3.6920 -2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -6.3710 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -8.8090 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -9.0240 2.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -6.9390 3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.5240 3.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8350 -2.4840 1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 -11.2360 1.2880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -12.1930 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 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 23 2 0 0 0 0 22 24 2 0 0 0 0 22 38 1 0 0 0 0 38 39 1 0 0 0 0 M END