IBS-ZINC05482828 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 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 -1.6620 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 1.0020 -8.2100 -1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -7.8690 -2.7140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -6.6710 -2.8580 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -9.6120 -1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4880 -10.0580 -1.6280 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -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 -0.0980 -6.8330 0.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4170 -7.2690 0.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -7.1100 1.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 -6.5180 2.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.0820 2.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -6.2430 1.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 -6.3630 3.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4000 -5.7450 4.9530 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 0.2090 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 -1.9130 -7.7300 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1090 -7.4480 1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3540 -5.6210 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.9080 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.3380 5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -4.7420 4.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0430 -5.6820 5.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 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 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 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 35 1 0 0 0 0 10 36 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 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 27 41 1 0 0 0 0 27 42 1 0 0 0 0 27 43 1 0 0 0 0 M END