NCID-ZINC01575798 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 0.1690 -4.4940 -2.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8060 -5.3100 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7850 -6.6700 -2.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -7.2150 -1.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -6.4000 -1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -5.0400 -1.3090 C 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 2.1570 -1.7960 -2.5390 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 -1.5840 -4.8840 -3.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -7.3070 -2.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2270 -8.2770 -1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -6.8250 -0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -4.4040 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7420 -3.1440 -4.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5700 -2.8530 -4.6460 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