NCID-ZINC04726651 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 37 0 0 1 0 0 0 0 0999 V2000 -0.6940 1.1780 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 -0.3250 -0.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.8640 -1.7760 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -2.6080 -1.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -3.2550 -2.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6860 -2.7030 0.0320 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0240 -2.2600 0.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -1.9500 0.0210 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6390 -2.3230 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -2.1670 1.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.0020 -3.2190 1.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0080 -1.3150 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7390 -1.6050 2.5850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8750 -1.7860 2.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7740 -0.5540 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -4.0750 0.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.4720 -1.3280 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 -3.1240 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6030 -3.7950 -3.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 1.7160 -0.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0680 1.3880 -1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.5030 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0770 -0.5340 0.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3860 -0.8620 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 -2.7360 -2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -4.3020 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -3.1870 -3.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6240 -1.5440 0.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7380 -0.2590 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5590 -1.1000 2.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.8590 2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2260 -0.1540 0.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4990 -4.5330 -0.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -2.0470 -3.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -3.5130 -3.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -3.5850 -4.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4940 -4.8720 -2.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -3.4060 -2.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 17 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 16 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 15 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 14 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 M END