IBS-ZINC05457903 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 -1.9400 1.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3850 -2.5540 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.9400 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5660 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -3.8060 4.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.4150 4.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9710 -1.7940 3.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -4.4770 5.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 -4.0140 6.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -4.9110 7.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 -5.9050 7.1230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8480 -6.6820 7.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9730 -5.6130 6.0890 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -4.7490 8.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 -3.5380 8.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2230 -2.5740 7.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -2.7650 5.9460 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6180 -1.9060 5.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0770 -2.9160 4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -2.0350 3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6390 -2.2120 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 -3.2520 2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7020 -4.0700 3.4320 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0080 -3.9290 4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9090 -1.3240 7.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -0.3320 7.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 -3.2710 9.0550 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -4.5290 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -5.6450 3.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0520 -1.8230 5.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -0.7160 3.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1700 -1.2310 3.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.5450 1.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1370 -3.3970 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1660 -4.6160 5.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4920 -3.9430 9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7580 -2.4090 9.1010 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 34 1 0 0 0 0 2 35 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 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 30 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 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 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 45 1 0 0 0 0 28 29 3 0 0 0 0 30 46 1 0 0 0 0 30 47 1 0 0 0 0 M END