IBS-ZINC05516037 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.4010 -0.4850 0.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.0690 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1660 1.0170 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -0.6050 -1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.6980 -1.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 0.1830 -2.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3690 1.4310 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.8340 -3.9300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 2.7110 -4.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1130 0.8730 -4.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -0.1770 -3.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1280 -1.3030 -4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2810 -1.3360 -5.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8530 -0.2690 -6.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 0.8570 -6.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -0.0480 1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -0.7160 2.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7670 -0.6640 3.3720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -1.2050 3.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4450 -0.5420 2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -0.1750 4.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 0.5220 5.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 1.0210 6.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 0.8300 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 0.1430 5.6270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -0.3520 4.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 -0.1070 5.6940 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8260 0.0060 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0310 -0.2050 -0.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -1.5700 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 2.0840 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -2.1440 -3.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -2.2030 -6.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -0.3130 -7.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0740 1.6850 -6.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2740 1.0230 1.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7480 -0.1870 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5040 -1.7620 1.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -0.1960 1.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -2.2840 3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0160 -1.1030 4.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -1.0580 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.5250 2.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 0.7220 5.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 1.5610 7.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 1.2160 7.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4090 -0.9110 3.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 -0.6550 1.1040 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0710 -1.6570 0.8650 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 4 1 0 0 0 0 2 48 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END