IBS-ZINC05348467 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 42 0 0 0 0 0 0 0 0999 V2000 0.0440 1.3670 -0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 0.0130 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -0.6760 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 0.0220 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 1.3990 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0780 2.0540 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9280 3.7600 0.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.3500 -0.9220 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.1320 -0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6700 -1.9930 -0.7030 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -2.7080 -1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6830 -3.3890 -0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 -3.3700 -0.0660 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -4.5640 0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 -5.8280 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 -6.5870 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -6.7490 1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1020 -5.3740 1.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -4.6040 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -7.4780 0.1480 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -8.6680 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -8.2990 1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.4820 2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 1.9000 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.5120 -1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 1.9410 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 -0.7180 0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 -6.4300 -0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8380 -5.6190 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 -7.5700 1.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -6.0270 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -5.4980 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 -4.8200 2.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -3.5880 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -5.1060 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -8.8770 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -9.5190 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 -7.7260 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -9.1910 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 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 22 39 1 0 0 0 0 M END