CHEMBRIDGE-ZINC04757642 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 1 0 0 0 0 0999 V2000 -1.2140 1.4850 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 0.1570 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -0.4770 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1860 -1.6950 1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -2.2850 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 -1.6560 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -0.4340 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 0.2020 -2.3740 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -0.5220 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -1.7370 -3.4510 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 0.1580 -4.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 1.5540 -4.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.1860 -6.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2810 1.4360 -7.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 0.0460 -7.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -0.5910 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.7460 -8.4530 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0030 -1.8890 -8.4850 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -0.2560 -9.4470 O 0 5 0 0 0 0 0 0 0 0 0 0 0.3410 2.0780 -8.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4170 3.5400 -8.5640 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1690 3.9690 -7.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 3.9810 -8.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1310 4.0160 -9.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9160 5.1520 -9.9380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4190 5.5890 -11.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1360 4.8890 -12.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 3.7540 -12.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 3.3200 -11.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5770 -3.8140 0.3800 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 2.2900 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6290 1.5810 -1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 1.5450 0.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.0190 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -2.1880 2.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -2.1160 -1.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 1.1640 -2.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 2.1360 -3.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 3.2640 -6.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3000 -1.6700 -5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3320 1.5580 -9.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 5.0680 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 3.6360 -7.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4620 3.5520 -9.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1380 5.6980 -9.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 6.4760 -11.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5290 5.2300 -13.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 3.2070 -13.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 2.4340 -11.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 M CHG 1 17 1 M CHG 1 19 -1 M END