CHEMBRIDGE-ZINC02214542 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0650 1.5610 -0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0310 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -0.4810 -0.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -1.8150 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.5310 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9190 -2.4200 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8170 -3.8770 -0.1480 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -4.7370 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -4.4700 2.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8430 -5.5060 3.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -6.8150 2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -7.0880 1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -6.0560 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 -6.0150 -0.9820 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.7310 -4.5400 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7260 -4.0500 -2.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -6.5920 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -7.5790 -2.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -7.8360 -2.5750 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 -8.5070 -3.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 -6.9990 -1.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -6.1790 -1.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -5.2170 -0.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8540 -5.0750 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -5.8780 -0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 -6.8390 -1.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7480 -6.7200 -1.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 1.9450 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6110 1.9040 -1.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 1.9230 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.3310 -1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -0.3120 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4010 -2.1560 0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5100 -2.0360 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9580 -3.4510 2.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 -5.2940 4.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 -7.6230 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5830 -8.1090 1.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -8.0950 -2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.5880 0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -4.3300 0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -5.7540 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -7.4580 -2.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -6.7250 -2.5110 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 17 18 2 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 M END