CHEMBRIDGE-ZINC04872636 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 1 0 0 0 0 0999 V2000 -0.7580 1.3820 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -0.0870 0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 -0.2380 1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -1.7170 1.4460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2520 -2.5240 1.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2390 -2.2790 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 -0.8780 0.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9920 -1.8920 2.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5810 -2.5800 3.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -2.4970 1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.2140 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 -2.0250 -0.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -2.2120 0.2640 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -0.5610 3.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2430 0.0970 2.8490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -0.1020 4.2770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 1.1680 4.8110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 1.9500 5.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 3.2030 5.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 3.6800 5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3390 2.9030 5.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 1.6470 4.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5430 5.0240 6.4300 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6150 5.7090 6.8210 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 5.4440 6.5030 O 0 5 0 0 0 0 0 0 0 0 0 0 0.2680 -0.5600 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 1.9860 -0.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 1.4890 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 1.7180 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 0.3210 1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 0.1470 2.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -3.5850 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.2090 2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8080 -2.6410 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -2.8100 0.7540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1500 -2.0030 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2990 -3.5710 2.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 -0.6520 4.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2680 1.5790 5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 3.8120 6.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3500 3.2780 5.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 1.0390 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -0.0720 -1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.6400 -1.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 -0.3040 -1.9950 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 -1 M END