CHEMBRIDGE-ZINC01157579 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 5.4420 -2.4950 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.2540 0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -3.1030 -0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6940 -3.8130 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 -3.6630 -2.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8610 -2.7960 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9890 -2.0840 -2.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -2.2360 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -2.6320 -4.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4400 -3.3320 -5.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -1.6260 -5.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5160 -1.8490 -6.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9880 -0.5650 -7.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -0.4340 -8.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 0.4370 -6.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.1390 -5.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6140 0.0530 -4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.4440 -5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 0.8670 -3.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 1.4020 -3.8460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8880 1.5140 -4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4410 1.0910 -6.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 0.5610 -6.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 0.1520 -7.5330 F 0 0 0 0 0 0 0 0 0 0 0 0 4.0220 1.8540 -6.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8430 2.5420 -7.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 3.2160 -6.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8480 3.8350 -7.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 3.7600 -8.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 3.1100 -9.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 2.5150 -8.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6360 -3.0570 -7.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2710 -2.7670 0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 -1.4320 0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7100 -2.7080 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -4.4820 -0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3450 -4.2140 -2.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 -1.4140 -3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3260 -1.6830 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8410 0.7790 -3.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 1.7330 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 1.9320 -4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0820 1.1790 -7.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 2.3200 -5.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8920 1.9440 -7.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0250 3.2580 -5.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 4.3680 -6.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 4.2390 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3940 1.9970 -9.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 -3.0260 -8.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 32 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 25 1 0 0 0 0 16 17 1 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 31 49 1 0 0 0 0 32 50 1 0 0 0 0 M END