IBS-ZINC04690921 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -2.3980 1.3240 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9120 1.0810 -1.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 1.0030 -2.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7910 1.2690 -3.8480 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 1.0900 -4.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 0.7870 -4.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.2630 -6.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0920 0.9740 -7.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7230 1.1360 -8.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0370 1.5880 -8.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7190 1.8760 -7.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0960 1.7110 -6.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6550 1.7470 -9.9360 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0060 2.2140 -9.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3030 0.9400 -0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 0.5910 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 0.5210 -1.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 0.3340 0.9820 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0190 0.1100 1.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 0.5150 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2000 0.2870 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 -0.3410 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8260 -0.7160 2.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.4800 2.1210 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4000 -0.6510 1.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 2.3970 -1.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 0.9000 -2.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8810 0.8520 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 1.5810 -3.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 0.6240 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 0.9130 -9.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 2.2270 -7.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 1.9310 -5.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 2.2970 -10.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6240 1.5100 -9.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0440 3.1910 -9.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 1.0940 0.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 0.7630 -2.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 0.3050 1.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4170 1.0000 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8610 0.5890 -0.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -1.2040 3.1120 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 15 2 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 M END