IBS-ZINC06645557 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 -0.0270 1.4940 0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -0.0360 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -0.4940 -1.1970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -0.6880 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7310 -1.1190 -2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -1.3750 -3.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 -1.7590 -4.4990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 -1.1500 -3.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.7140 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4340 -0.5010 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -0.7220 -3.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5490 -1.1610 -4.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -1.3660 -4.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -1.2990 -5.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6360 -0.5510 -5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.5890 -3.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1850 -1.3200 -2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7770 -1.0080 -1.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -1.8490 -3.1850 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2880 -2.1530 -3.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7610 -1.4050 -2.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 -3.5380 -2.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -2.1350 -4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -1.8940 -5.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9950 1.8730 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 1.8630 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5390 1.8350 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -0.4050 0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -0.4160 0.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5300 -0.5000 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -0.1630 -1.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -1.7050 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5940 0.4760 -5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5630 -1.0300 -5.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4040 -2.0290 -4.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -3.5510 -1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9860 -4.2860 -3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5200 -3.7640 -2.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 -2.3880 -4.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6190 -2.3650 -5.4270 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 39 40 1 0 0 0 0 M END