CHEMBRIDGE-ZINC00473887 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 46 0 0 1 0 0 0 0 0999 V2000 0.2910 1.2810 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 -0.2280 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5180 -0.7330 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.7290 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1830 2.1460 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -0.6730 1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -1.1610 2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9850 -0.4610 2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.1600 4.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 -0.9400 5.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 -1.7220 5.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1210 -3.1510 4.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 -3.1170 3.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -2.6710 2.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 -0.6070 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2710 -0.3430 -2.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9100 -0.4540 -3.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2410 -0.8260 -3.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 -1.0890 -2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2980 -0.9860 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6060 -1.5560 -2.5390 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.3610 1.4870 -0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.6430 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 1.7860 0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -0.3100 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -0.9460 3.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -1.1870 2.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1110 0.3220 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 0.8840 4.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 0.6600 4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0230 -1.6160 4.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5460 -0.4900 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6970 -1.7490 6.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -1.2350 4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -3.7250 5.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 -3.6170 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -2.4150 3.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2190 -4.1120 3.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -3.1880 2.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2760 -2.9130 1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.0520 -2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3700 -0.2490 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -0.9110 -4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8390 -1.1960 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 45 1 0 0 0 0 M END