CHEMBRIDGE-ZINC00314055 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 1.4040 0.7640 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0510 -0.6050 -0.4580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -1.0200 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 -2.3350 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7660 -2.7580 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5820 -1.8640 1.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1770 -0.5490 1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 -0.1280 0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 0.3260 1.8960 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4950 1.6650 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1740 -4.0850 0.2060 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6930 -4.7710 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 -3.9880 2.7430 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 -6.0740 1.1000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6270 -6.7630 2.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7130 -7.5900 1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3240 -8.2700 2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8550 -8.1280 4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7740 -7.3050 4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -6.6260 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1890 -7.1300 6.1040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 0.9620 -0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 1.4070 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.9650 0.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -3.0300 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -2.1930 1.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 0.8950 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 1.6580 2.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 2.1000 1.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2260 2.2580 2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -4.5110 -0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8030 -6.5340 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0800 -7.7010 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1680 -8.9130 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3350 -8.6610 5.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3080 -5.9880 3.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 1 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 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 36 1 0 0 0 0 M END