IBS-ZINC02129284 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 55 0 0 1 0 0 0 0 0999 V2000 -0.0260 1.3660 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 -0.0110 -0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.7020 -0.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 0.0110 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 1.4000 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0690 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8050 1.8510 -0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1080 2.7570 -1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4210 2.5950 -2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 4.2000 -0.7070 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3160 4.8260 -1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6820 4.0280 0.7820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6210 4.1940 0.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 2.7280 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 4.1240 1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5710 4.9590 1.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4540 4.7030 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8430 5.8020 -0.5130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 3.7450 -1.3880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5570 2.6000 -1.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0400 1.6080 -2.1840 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5830 3.9150 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5180 3.1760 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8650 3.3440 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2840 4.2500 -2.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3550 4.9880 -2.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0050 4.8180 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9790 4.4600 -2.4470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.5800 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 0.4880 -0.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 -0.4350 -0.1650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1740 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -2.7750 -0.2380 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 1.8980 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9480 -0.5560 -0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1480 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1050 2.7060 0.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 1.9240 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8820 3.9990 3.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 4.6030 1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8600 5.8340 1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 5.2650 2.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1910 2.4690 -0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5930 2.7700 -0.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 5.6950 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2800 5.3910 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.3710 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 2.6360 1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.8550 -0.2120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.8200 -0.2500 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 20 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 48 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 47 1 0 0 0 0 32 33 2 0 0 0 0 32 49 1 0 0 0 0 49 50 1 0 0 0 0 M END