CHEMDIV-ZINC05142288 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.3070 1.4290 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 -0.0900 1.1660 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2390 -0.5680 0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -0.4730 2.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -1.9920 2.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -2.4590 2.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 -2.0760 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.5570 1.0230 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4350 -0.0800 1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3260 -0.1910 -0.3030 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.0260 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 -0.1800 0.4200 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 0.3510 -1.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 0.4690 -1.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5080 -0.5060 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7680 -0.0330 -1.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6740 1.2880 -1.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3290 1.5880 -1.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7560 2.8630 -0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5560 3.0520 -1.0780 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6350 3.9220 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 3.5810 0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6050 4.5740 0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2820 5.9050 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1390 6.2500 -0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3110 5.2670 -0.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 1.7620 1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 1.7020 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 1.9060 1.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -0.1400 2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 0.0040 3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6990 -2.4690 1.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4610 -2.2650 3.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -3.5410 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.9820 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -2.5540 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -2.4090 1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -0.0670 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 1.3050 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8860 -0.4180 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2500 -1.5000 -2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6810 -0.5790 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4980 1.9490 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0440 2.5430 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4980 4.3120 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9240 6.6780 0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 7.2900 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4170 5.5370 -1.1850 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 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 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 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 47 1 0 0 0 0 26 48 1 0 0 0 0 M END