CHEMBRIDGE-ZINC00436804 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 1 0 0 0 0 0999 V2000 0.2650 1.7530 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 0.3770 0.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -0.4200 0.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 0.1600 0.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6100 1.5360 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 2.3320 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -0.7080 -0.0330 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4860 -1.7260 0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0900 -0.7110 -1.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 0.1710 -1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 0.1690 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -0.7170 -4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -1.6010 -3.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 -1.6010 -2.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -2.7140 -1.7750 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2290 -0.7200 -5.8470 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.1820 0.7610 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -1.0080 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -2.2030 0.9780 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8730 -0.5080 1.8280 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 2.3750 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.0760 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -1.4950 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5720 1.9890 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5860 3.4080 0.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5200 0.8630 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1440 0.8590 -3.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3590 -2.2920 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8550 0.7620 0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9400 0.4460 1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 -1.1030 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 12 13 2 0 0 0 0 12 16 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 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END