IBS-ZINC04870374 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.0920 0.9420 0.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 0.9120 2.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 2.9350 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 3.4500 2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7890 4.9140 2.4750 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6240 5.8060 1.6620 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6780 5.6400 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2280 7.2140 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 7.1090 2.9800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9970 5.6790 3.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 5.2580 4.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 8.1470 3.5820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 8.4550 1.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 9.1960 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1980 8.8070 1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 9.9270 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0830 10.2500 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 9.4660 2.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 8.3530 2.8450 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 8.0170 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5040 9.8780 2.5360 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.3620 5.5690 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 5.5170 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 5.2990 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8730 5.1330 -2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1780 5.1840 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 5.3970 -0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2170 5.0220 -2.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8930 4.8010 -4.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1300 -0.1470 0.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 1.2710 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.3140 -0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 1.1810 2.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4470 -0.1740 2.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 1.3170 3.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0970 3.3180 0.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 3.2760 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8200 3.1090 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5430 3.0660 3.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 7.8830 4.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1720 10.5400 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 11.1160 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 7.7460 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 7.1470 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 5.6470 0.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 5.2590 -1.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6820 4.9640 -3.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4340 5.4340 -0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 3.8960 -4.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8110 4.6880 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3280 5.6520 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 1.4670 1.3890 N 0 0 0 0 0 0 0 0 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 52 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END