CHEMBRIDGE-ZINC00291003 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3910 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.0030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.6890 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0150 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -0.6660 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 0.0370 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7840 1.4480 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5850 2.1430 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4340 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 2.1880 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1140 1.5830 -0.0470 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 3.5360 -0.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 4.2380 0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4100 3.7390 -0.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5990 4.4330 -0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 5.6250 0.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5090 6.1250 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3160 5.4370 0.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1470 6.4960 0.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 -0.6280 -0.0550 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9100 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5470 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -1.7690 -0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -1.7460 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 3.2230 -0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 4.0200 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 2.8080 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4910 4.0460 -0.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 7.0550 1.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4250 5.8300 1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 -0.8170 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 27 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 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 21 33 1 0 0 0 0 M END