IBS-ZINC05563245 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 0.0930 1.5550 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 0.0620 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -0.7450 1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.3100 -0.2900 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -1.4420 -1.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9050 -1.8000 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1530 -2.9480 -2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0910 -3.7510 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -3.3880 -2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -2.2360 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3540 -4.9860 -3.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -5.3030 -3.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8840 -6.4110 -4.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -6.7770 -4.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -7.9150 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 -8.7220 -5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0850 -8.3960 -5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8140 -7.2340 -4.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -6.8450 -4.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -5.7280 -3.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -7.6070 -4.6980 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -7.1480 -4.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 -5.7890 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -5.3380 -4.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4680 -6.2390 -4.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -7.5950 -4.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -8.0550 -4.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 -9.3890 -4.4840 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8340 -10.2600 -4.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7280 -3.6360 -3.9450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 1.8390 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3330 2.1300 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4650 1.7600 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5670 -0.1430 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -1.8090 0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6510 -0.4610 1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -0.5400 1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1790 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -3.2270 -2.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -4.0070 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4750 -1.9520 -1.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -6.1600 -4.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4450 -8.1950 -5.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5870 -9.6190 -6.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -9.0290 -5.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -8.4620 -5.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.0830 -4.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 -5.8830 -3.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0480 -8.2960 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5620 -10.0200 -5.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2900 -10.1320 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -11.2940 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 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 47 1 0 0 0 0 24 25 1 0 0 0 0 24 30 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END