IBS-ZINC05516036 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.9760 2.1510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -0.4210 1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 0.0860 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2650 -0.0060 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0360 0.2870 0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -0.5750 2.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0080 -0.8550 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -1.4330 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -1.7260 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1210 -1.4460 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -0.8820 2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0450 -0.2480 -1.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -0.8610 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2110 -0.2890 -0.1290 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.5420 -0.5540 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 0.0590 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5210 -0.7730 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4110 -0.3520 0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -0.8320 0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1180 -1.7300 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2350 -2.1510 -1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9390 -1.6700 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7570 -3.2800 -2.2880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 0.4940 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 -1.6510 3.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6350 -2.1750 5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9420 -1.6790 4.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3930 -0.6670 2.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.6920 -2.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 0.8280 -1.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9560 -0.6410 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3690 -1.9410 -1.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -0.1100 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -1.6300 1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 1.1390 1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6320 -0.1600 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 0.3480 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3970 -0.5060 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1310 -2.1040 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2510 -1.9940 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 N 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 M END