IBS-ZINC05428482 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1200 1.4520 -0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -0.0440 -0.1420 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9520 -0.3830 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.4530 1.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8300 -0.2490 1.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -2.0020 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -2.4440 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 0.1840 2.3900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5080 1.4310 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 2.1660 2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 1.8030 4.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 3.2280 4.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 3.5930 5.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 4.2750 5.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1650 4.4060 7.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9890 4.8630 7.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1880 3.8250 8.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 3.3040 7.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 2.6430 7.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 2.5300 9.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.0640 9.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 3.7220 9.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.6760 -1.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -1.6230 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 1.8350 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2650 1.6560 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 2.0130 0.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -0.4180 2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 1.6950 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 1.0850 4.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 3.3510 4.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 3.9350 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 4.6740 5.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 2.2220 7.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 2.0200 9.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 2.9660 11.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8390 4.1350 10.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -2.6070 0.1850 O 0 5 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 38 -1 M END