NCID-ZINC01613608 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.8940 1.1530 0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -0.3410 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1180 -1.0660 1.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -2.1130 1.8320 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3220 -2.9110 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -2.6790 3.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1290 -1.6570 4.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -1.0610 4.0280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6000 -0.4480 2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1230 0.5290 2.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -1.4020 1.5160 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9660 -2.1080 1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7960 -0.5620 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 -0.3510 2.5620 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5770 -1.3340 3.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4790 -2.0030 4.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4100 -2.3520 2.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4560 -0.6490 4.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.0180 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 -0.6110 6.4220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 0.3930 7.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.8420 -0.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9690 1.3200 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 1.7020 -0.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 1.5030 1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -3.4780 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1660 -3.0820 3.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7880 -2.8250 1.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7890 -3.1110 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2470 -1.8450 2.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1600 0.0190 4.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0070 -1.4030 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8290 -0.0740 5.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 0.7140 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 0.5580 4.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -1.3070 6.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8850 0.0250 8.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3830 -0.6680 -0.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.9090 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -0.3060 -1.6370 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 2 13 1 0 0 0 0 2 22 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 11 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 12 1 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 18 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 M END