CHEMBRIDGE-ZINC04842350 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 -0.1730 1.3070 0.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.0540 0.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1310 -0.6960 0.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2690 0.0220 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 1.3820 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 2.0250 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6010 -0.6780 0.0160 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4450 -1.7180 -0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2890 -0.6240 1.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 -1.7750 2.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -3.0000 1.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9400 -4.0790 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5930 -3.9480 3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1050 -2.8060 4.1740 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.7110 3.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5750 -0.4890 3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4780 0.6100 3.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8410 0.5450 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 1.6590 1.0220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4340 -0.0140 -0.9890 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 -0.3570 -2.3300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3960 -1.3330 -2.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -1.6650 -4.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0970 -1.0080 -4.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -0.0500 -4.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1280 1.8080 0.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9800 -0.6150 0.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.7590 0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0760 1.9440 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9010 3.0880 -0.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3190 -3.0840 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5290 -5.0340 2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -4.8100 4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0740 -0.4230 4.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 1.5460 3.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 2.2140 1.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0710 0.6660 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -1.8250 -1.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5840 -2.4190 -4.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.2440 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 0.4640 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0640 0.2510 -3.2350 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 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 33 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 42 2 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 M END