CHEMDIV-ZINC05028694 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 1 0 0 0 0 0999 V2000 2.6760 -1.6340 -5.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -2.7080 -4.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5020 -2.7600 -3.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0040 -3.7800 -2.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -4.0770 -1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -5.1720 -1.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -6.0140 -1.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -5.7480 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -4.6320 -3.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -4.0030 -5.3590 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -7.4250 -1.0720 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -8.2890 -2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8660 -7.8250 0.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -6.9180 -0.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -6.3620 -1.2380 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0120 -5.9280 -2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.2770 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7660 -5.8690 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2510 -4.1310 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -7.4580 -1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3850 -8.5220 -1.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2980 -7.2550 -2.6240 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3040 -8.2750 -2.9280 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8770 -9.2650 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 -8.0880 -2.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5640 -9.1540 -2.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0050 -9.0170 -3.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -9.2040 -4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7450 -8.1380 -4.3870 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1720 -7.1480 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5350 -8.3250 -5.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6190 -1.9400 -6.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -1.4800 -6.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8220 -0.7050 -5.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7800 -3.4330 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 -5.3880 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 -6.4040 -3.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5270 -6.9880 0.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0280 -4.9000 -1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -6.1620 1.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3800 -5.1230 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -6.7440 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -3.6570 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7660 -3.3960 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 -4.5220 0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 -6.4330 -3.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2000 -8.1860 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9410 -7.0980 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1370 -10.1440 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4260 -9.0210 -1.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 -9.7760 -4.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4320 -8.0270 -3.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3680 -10.1940 -4.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1100 -9.1060 -5.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -9.3150 -5.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8490 -8.2270 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7870 -7.5650 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END