CHEMDIV-ZINC04921846 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 4.9450 -1.7520 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6460 -2.3940 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -2.3020 1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.8890 1.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 -3.5720 0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 -3.6620 -0.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -3.0680 -0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1670 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -4.8130 -1.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -6.1740 -1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -6.3860 -2.7910 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -5.2230 -3.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -4.2200 -2.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.9090 -2.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5830 -4.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -3.5860 -5.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2110 -4.8930 -4.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 -5.9780 -5.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -7.2190 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -7.0520 0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -8.0250 1.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 -9.1710 1.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -9.3440 0.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9040 -8.3680 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 -10.4690 0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4080 -10.5790 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -10.1290 2.5220 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5360 -2.4660 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5010 -1.4480 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7370 -0.8760 2.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 -1.7710 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4800 -2.8170 2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -4.1920 -1.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -3.1330 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -4.1310 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.1300 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -1.5450 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -3.3200 -6.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -6.1810 -6.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -5.6520 -6.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -6.8840 -5.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -6.1600 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -7.8950 2.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -8.4990 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -10.5520 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9570 -11.5210 -0.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -9.7490 -1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 -10.0060 3.1930 H 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 19 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END