CHEMBRIDGE-ZINC04842714 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0160 1.2650 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.0450 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -0.8090 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -1.8640 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -2.6530 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -3.6970 -1.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -4.5000 -2.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 -4.2640 -1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5360 -3.2130 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.4180 -0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7340 -5.1220 -1.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7360 -6.0360 -2.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8200 -4.8930 -0.6760 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9840 -5.6450 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -6.9810 -1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0460 -7.7210 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2850 -7.1330 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3780 -5.8030 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2310 -5.0580 -0.6910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3480 -3.3910 -0.2230 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.9480 1.8120 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.7980 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.5780 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -1.2300 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0900 -0.1350 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 -3.8790 -2.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4120 -5.3120 -2.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4060 -3.0280 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4140 -1.6090 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7960 -4.2060 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9280 -7.4410 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9770 -8.7600 -1.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1830 -7.7140 -1.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3480 -5.3470 -0.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 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 3 25 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 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 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 M END