CHEMBRIDGE-ZINC01112651 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0870 1.9270 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 0.5550 1.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -0.2810 0.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0850 0.2480 0.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 1.6390 0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 2.4730 0.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.2120 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5750 3.2570 -0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 3.9120 -1.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8100 4.4320 -1.2550 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 3.7150 -1.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 4.9760 -1.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6650 5.3980 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 4.5730 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5550 3.3210 -3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7070 2.8910 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 5.1100 -3.5400 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.1450 -0.5720 0.3920 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -1.9740 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -2.7200 0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2060 -2.1110 -0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2340 -4.0640 0.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3900 -4.7660 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6420 -4.2170 0.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -4.9110 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6760 -6.1520 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4290 -6.7000 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2870 -6.0130 -0.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7920 -6.8290 -1.0550 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9370 2.5700 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 0.1360 1.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -1.3490 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 3.5430 0.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 1.8060 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 5.6200 -0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 6.3730 -1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 2.6810 -3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 1.9160 -2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.1730 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1530 -2.3040 -0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -4.5450 0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7250 -3.2490 0.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7550 -4.4850 0.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3480 -7.6680 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3140 -6.4430 -0.7770 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 M END