CHEMDIV-ZINC06797662 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 64 0 0 1 0 0 0 0 0999 V2000 7.7990 5.8430 4.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8780 5.0840 4.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4690 3.8620 4.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 3.3960 3.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9110 4.1620 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3150 5.3820 3.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 2.1610 2.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2420 1.8660 1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6350 0.5980 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -0.4780 1.8600 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -0.2100 3.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8000 1.0900 3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2290 -1.6790 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6580 -1.8830 0.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2860 -2.7680 2.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5330 -2.6040 3.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1070 -4.1640 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5440 -4.4720 1.4500 C 0 0 3 0 0 0 0 0 0 0 0 0 8.7450 -4.0180 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7490 -5.9950 1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8140 -6.2880 2.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6910 -5.0690 3.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6900 -2.8550 3.2100 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4000 -1.5320 3.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 -0.7430 2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4390 0.4540 2.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7070 0.8550 3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3240 0.0680 4.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 -1.1390 4.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -2.0950 5.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6020 -3.1330 4.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -4.1050 5.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1140 6.8000 4.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 5.4460 5.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7490 3.2690 4.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 3.8020 1.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0350 5.9780 2.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 2.7020 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3070 1.7120 1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 0.7840 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2010 0.3100 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0910 -0.1030 3.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4360 -1.0330 3.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8710 0.9460 3.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3390 1.3620 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 -4.9000 2.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4140 -4.1150 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8180 -6.5080 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1120 -6.3030 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5820 -7.2120 3.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8100 -6.3350 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8590 -5.2020 4.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6210 -4.9130 3.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5740 -1.0590 1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7410 1.0730 1.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2180 1.7900 3.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5360 0.3890 5.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2660 -2.0210 6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4290 -3.9180 2.5080 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 59 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 22 59 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 27 28 2 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 M END