CHEMBRIDGE-ZINC01165687 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.5700 2.3570 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0270 1.6520 -2.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.5490 -3.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 2.1540 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4690 2.8630 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 2.9700 -1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 3.7290 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 3.8730 1.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 4.3070 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 5.6220 0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3120 5.7720 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9070 6.8310 0.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 4.5620 0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8320 3.5500 0.0290 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8720 2.9770 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 2.6300 1.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9140 1.2540 1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0520 0.4420 2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2420 0.9620 3.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3070 2.2650 3.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1840 3.1400 2.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 4.3020 -0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 4.1290 1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3950 3.8570 1.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 3.6920 2.6630 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 2.5180 3.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5700 2.8180 4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7980 4.1390 4.5870 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4220 4.6680 3.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 6.6370 0.2700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8270 0.6580 -4.5910 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 2.4400 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 1.1770 -2.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 2.0700 -4.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4400 3.3330 -2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 0.8220 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -0.6310 2.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 2.6540 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 4.2060 2.6460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5110 3.3920 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8320 5.1410 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7150 5.0390 1.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3940 3.2900 1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5720 2.9470 0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8930 4.6960 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7250 1.5390 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7840 2.1180 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4910 5.7140 3.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3600 7.5140 0.3040 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 31 1 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 22 1 0 0 0 0 14 15 1 0 0 0 0 14 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 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END