CHEMDIV-ZINC04668064 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 0 0 0 0 0999 V2000 0.6660 1.7440 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 0.2840 -0.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 -0.5540 1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 -1.8280 0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -1.8030 -0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -0.4480 -1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7800 -0.1060 -2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -1.0930 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -2.4290 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5270 -2.7880 -1.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -3.0510 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -3.6840 1.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 -3.2920 2.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9520 -4.1630 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -5.3450 4.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -6.1450 5.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -5.7620 6.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -4.5790 5.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.7780 4.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 -4.6270 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -4.9520 -0.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1180 -5.2100 1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5310 -6.2660 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -7.1580 -0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0070 -8.1990 -1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 -8.3540 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2800 -7.4670 -0.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -6.4210 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 2.0310 0.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2730 2.1870 -0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.0990 0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -0.2380 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8820 0.9310 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 -0.8260 -4.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -3.1900 -3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -3.8290 -1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2580 -2.7600 2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -3.7540 0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -3.4120 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.2490 3.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -5.6450 3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 -7.0690 5.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0790 -6.3870 7.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1410 -4.2800 6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -2.8520 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6940 -4.8970 1.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -7.0380 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2810 -8.8930 -1.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6660 -9.1690 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -7.5910 -1.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 -5.7260 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 19 2 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 18 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 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 M END