CHEMBRIDGE-ZINC04987326 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 0.4330 -0.0640 1.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0750 0.0880 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 -0.6280 0.0510 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1200 -0.2380 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2250 -2.1290 0.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.8440 0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1260 -2.5510 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2660 -1.0380 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 1.0350 -1.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4360 1.2250 -3.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7760 1.3270 -3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1580 1.5020 -4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2010 1.5760 -5.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8560 1.4740 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 1.3040 -4.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9130 1.5460 -6.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 1.6280 -7.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8210 2.8280 -8.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 2.9090 -9.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 1.7940 -10.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 0.5960 -9.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 0.5120 -8.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7300 1.8980 -11.8880 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.4250 0.3800 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.4410 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -1.1220 1.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 1.1460 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -0.3520 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -2.5180 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8430 -2.2990 1.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4270 -3.9180 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2680 -2.4830 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 -2.9460 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1030 -3.0220 -1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6490 -0.8260 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.6450 -0.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 1.4880 -1.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 1.5090 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5250 1.2690 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.5800 -4.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5000 1.7120 -6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 1.2290 -3.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 3.6990 -7.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 3.8430 -9.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -0.2740 -10.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8910 -0.4220 -8.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 -0.4010 -1.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 47 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 M END