CHEMBRIDGE-ZINC01071213 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 1 0 0 0 0 0999 V2000 -2.1890 -1.0720 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -1.1270 0.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -0.8960 1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -1.0540 0.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -1.3590 -0.7250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.4160 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -1.6260 -1.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -0.8980 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.5510 2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.6080 2.8800 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -1.6370 3.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 -1.0050 4.9890 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0650 -2.0680 6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 -3.1520 6.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -3.9720 7.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5710 -3.6970 8.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.6120 7.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -1.7820 6.8270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 -0.6440 6.3360 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 -0.1280 5.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4060 0.8550 4.6390 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -0.0760 6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -0.7040 6.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 -0.1210 6.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.7180 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -0.1820 8.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6920 0.9500 7.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 1.5470 6.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 1.0090 6.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 -5.3390 7.8010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.3400 -0.2520 5.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5450 -0.0600 0.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -1.7670 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4300 -1.3490 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2050 -1.8640 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5950 -0.5250 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -0.1910 2.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -2.2690 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -2.2410 3.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7320 -3.3630 5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.3360 9.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2400 -2.4040 8.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 1.0020 6.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9370 -0.2840 7.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1310 -1.7820 6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 -0.4960 5.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.6030 8.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5760 -0.6480 9.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 1.3690 8.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5570 2.4320 6.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 1.4730 5.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 0.4630 4.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 31 52 1 0 0 0 0 M END