IBS-ZINC05451992 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.6760 0.9950 1.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 -0.4140 0.8890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -1.2190 1.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -0.6650 3.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -1.4840 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -2.8570 3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -3.4180 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -2.6020 1.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2700 -3.1670 0.6350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2350 -4.0630 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -4.5170 -1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -5.0940 -1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6410 -4.3100 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9900 -3.8640 0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9770 -6.3090 -1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -6.8240 -1.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 -7.0160 -2.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -8.3280 -3.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9340 -8.5480 -3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6710 -7.4250 -3.7580 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5120 -7.3000 -4.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 -6.5360 -3.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -9.8420 -4.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 -10.9310 -3.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 -10.4350 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2530 -9.3330 -2.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 1.2310 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3130 1.5190 0.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 1.3090 1.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 0.4080 3.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 -1.0500 4.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -3.4930 4.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -4.4910 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1750 -3.5340 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.9330 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.6610 -2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3330 -5.2690 -1.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9400 -3.4340 -0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5150 -4.9250 -0.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -4.7370 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -3.1900 1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -9.7280 -5.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2560 -10.1160 -4.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -11.8280 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6600 -11.1640 -2.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4210 -10.0360 -4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -11.2640 -3.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -9.7660 -1.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2250 -8.8460 -2.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 26 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END