CHEMBRIDGE-ZINC01146075 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 52 0 0 1 0 0 0 0 0999 V2000 6.6140 2.2080 2.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 3.5510 2.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 4.4510 2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 4.0090 1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7400 2.6660 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6340 1.7660 1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1840 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1380 2.3360 -1.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 3.4150 -2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 4.4450 -1.8670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2900 3.0340 -3.5130 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6740 2.1460 -3.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 3.5550 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 2.2940 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 2.2310 -6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4220 0.9960 -7.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1510 -0.1300 -6.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2380 -0.0480 -5.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 1.1730 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 1.4050 -4.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 2.1470 -3.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 6.3650 2.7650 -2.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9410 1.4200 -2.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1360 0.2670 -1.7130 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5170 2.5620 -5.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 3.6920 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2120 4.8160 -6.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5120 4.7960 -6.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2890 3.6580 -6.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7860 2.5240 -5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7040 5.1400 0.5560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 1.5060 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 3.8960 3.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8760 5.5000 2.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 0.7180 1.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4580 1.1340 0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 2.7730 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 4.4370 -5.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 3.1180 -6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 0.9180 -7.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.0880 -7.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8000 -0.9330 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4630 0.5150 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 5.7050 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 5.6770 -6.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 3.6500 -6.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3880 1.6330 -5.6670 H 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 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 21 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END