IBS-ZINC05427064 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 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 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 0.0720 -2.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 -0.8510 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 -0.3250 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0840 1.0540 -5.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.5950 -6.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1130 0.7560 -7.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -0.6350 -7.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.1670 -5.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 -1.4580 -8.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 1.3310 -8.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 2.6800 -9.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.6610 -10.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 1.4090 -10.8680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 0.6600 -9.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2140 3.8560 -11.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 3.8560 -8.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 4.7360 -8.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 5.8290 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 6.0510 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 5.1810 -6.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 4.0880 -7.3510 C 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 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.6060 -2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 0.6860 -2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 0.7110 -2.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 1.7040 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 2.6670 -6.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -2.2380 -5.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.6840 -8.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8060 4.1590 -11.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.5950 -12.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7330 4.6790 -10.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 4.5640 -8.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 6.5120 -7.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 6.9080 -5.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 5.3600 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0970 3.4120 -7.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 M END