CHEMBRIDGE-ZINC05022868 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0530 1.6830 0.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 0.2960 0.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -0.4680 0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 0.1510 0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3680 1.5520 0.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 2.3100 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 2.2550 0.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8750 1.3320 0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -0.7000 0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0250 -0.7540 -0.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0930 -1.8190 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2500 -1.4650 -2.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 -2.4510 -3.6140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2440 -3.8050 -3.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 -4.1670 -1.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0160 -3.1780 -0.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 -4.8120 -4.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0580 -4.4990 -5.3280 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 -6.0030 -4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7290 -7.1560 -4.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4980 -7.2370 -6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4900 -8.3950 -6.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7140 -9.4890 -6.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9420 -9.4310 -5.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9470 -8.2710 -4.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9940 -8.1840 -3.1640 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.0040 -10.8270 -5.0020 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 2.2790 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.1900 0.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 -1.5510 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 3.3950 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 2.6770 -0.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 3.0880 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8190 1.8260 0.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8970 1.0270 1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -1.1710 1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -1.4690 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0970 -1.1740 0.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8720 -0.0710 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.4230 -2.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4620 -2.1560 -4.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0850 -5.2090 -1.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.4880 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 -6.0920 -3.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1240 -6.4150 -6.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -8.4390 -7.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 -10.3830 -7.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7640 0.0780 -0.2730 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6320 0.3690 -1.2490 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 48 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 10 48 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END