CHEMDIV-ZINC04938795 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 0 0 0 0 0 0999 V2000 4.4190 1.4910 4.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5830 0.1850 4.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2590 -0.5830 4.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4230 -1.8890 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 -1.8990 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -2.4600 3.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3280 -3.9850 2.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0110 -4.8590 3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2250 -6.2020 3.3670 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8160 -7.1490 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0880 -6.9170 5.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -8.4600 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9620 -8.8120 2.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 -10.1480 2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8060 -10.5760 3.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6520 -9.5390 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9830 -9.5620 5.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 -11.9500 3.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7360 -12.4280 4.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1970 -13.7200 4.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2310 -14.5490 3.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -14.0930 2.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -12.7900 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9110 -12.3330 1.1500 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4490 -11.0810 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0840 -10.7210 -0.1290 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9640 -13.2380 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 1.2670 5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3620 2.0380 4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6440 2.0980 4.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 0.4090 3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3580 -0.4230 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 -0.8070 5.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 0.0250 3.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -1.6650 2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1980 -2.4960 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2900 -2.0190 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -0.8410 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -1.8520 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3390 -3.4870 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -2.4400 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -3.9470 1.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3550 -4.4070 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 -4.4190 4.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -4.9220 4.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 -6.4100 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 -8.1820 1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1470 -9.9820 6.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8700 -10.1740 5.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1760 -8.5460 6.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -11.7850 5.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5330 -14.0900 5.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5950 -15.5610 3.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -14.7470 1.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0240 -13.7840 -0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1230 -12.6600 -0.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7840 -13.9440 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -2.6260 3.3880 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 58 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 58 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 58 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 47 1 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END