CHEMBRIDGE-ZINC00137229 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 0.8640 1.3040 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -0.1860 -0.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.8590 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -2.2310 1.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2390 -2.9240 -0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1430 -2.2460 -1.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -0.8780 -1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -0.1400 -2.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -0.7470 -3.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.2610 -3.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 -2.8950 2.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -4.3060 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -4.8670 3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -4.1300 4.5590 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3920 -6.1870 3.8490 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4200 -6.6920 5.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -5.9240 6.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -6.4250 7.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -7.6900 7.7350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9530 -8.4570 6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9220 -7.9630 5.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 -8.3160 9.3540 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.8990 1.5090 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.7460 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.7340 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9750 -0.3180 1.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.9910 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -2.7850 -2.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 0.9110 -2.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9600 -1.7990 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -0.2140 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -0.6610 -3.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4440 -1.3120 -3.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8950 0.1710 -2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 0.2730 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5930 -4.5090 1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 -4.7750 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -6.7870 3.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -4.9360 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -5.8280 8.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 -9.4440 6.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 -8.5640 4.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 42 1 0 0 0 0 M END