CHEMBRIDGE-ZINC04865693 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -0.0420 1.5280 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 0.0010 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -0.5170 0.5500 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3600 -1.8660 0.5540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4700 -2.4350 1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.8030 1.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -4.6180 0.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5590 -4.0420 -0.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4100 -2.6730 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -6.0850 0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 -6.5850 1.1010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8700 -0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -8.2640 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -8.8650 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3820 -10.2410 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -11.0230 0.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0080 -10.4310 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 -9.0520 0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 -8.4520 0.1250 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -8.9190 -1.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -8.1940 -1.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1920 -8.4200 0.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4450 -7.9770 1.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -8.6990 1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -12.7500 0.3330 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 1.9240 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 1.9240 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 1.8250 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.2950 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -0.3940 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -1.8040 1.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4920 -4.2450 1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -4.6690 -0.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -2.2260 -0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1780 -6.4690 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 -8.2580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -10.7070 0.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -11.0440 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.9930 -0.9340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 -8.7030 -1.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1480 -8.5780 -1.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3700 -7.1250 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 -8.2040 2.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2810 -6.9020 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -8.3230 2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -9.7700 1.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END