IBS-ZINC05354136 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -1.8090 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -2.6660 -0.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 -4.0300 -0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -4.5570 -1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -3.6910 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -2.3220 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 -4.1940 -3.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1010 -6.0160 -1.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -7.0030 -0.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 -8.2100 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6170 -7.8690 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.6710 -2.8570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -9.6120 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 -10.0580 -1.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -10.4590 -1.5800 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -9.6210 0.2670 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 -6.8340 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -7.2700 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -7.1090 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 -6.5170 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -6.0830 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -6.2430 1.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 -2.2600 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -4.6930 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.6520 -3.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.3470 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9140 -7.7320 -0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -7.4460 1.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -6.3940 3.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.6210 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -5.9070 1.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 24 2 0 0 0 0 23 37 1 0 0 0 0 24 25 1 0 0 0 0 24 38 1 0 0 0 0 25 39 1 0 0 0 0 M END