NCID-ZINC01575796 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6130 1.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.7500 -1.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.2560 -1.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8740 -2.4980 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -2.6610 -0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -3.2420 0.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 -3.6140 1.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 -3.4050 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6420 -2.8230 -0.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.4470 -0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -3.0110 -2.3610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7050 -2.7700 -2.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -2.6060 -3.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -2.0250 -4.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -1.6530 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -1.8620 -4.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8110 -2.4420 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6400 -2.8100 -2.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.4940 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0940 -4.9050 -0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -0.4960 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 -0.4720 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2530 -3.4060 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3370 -4.0690 2.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 -3.6960 1.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5940 -2.6590 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5100 -1.9890 -1.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4220 -1.8620 -4.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5070 -1.2000 -5.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.5720 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7630 -2.6060 -2.5860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6780 -3.2600 -1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 -5.3590 -3.1150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -6.3000 -2.8940 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 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 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 21 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 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 M END