CHEMBRIDGE-ZINC01219268 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.8320 0.5830 1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 -0.6920 0.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1860 -1.3220 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -1.9830 -0.8220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6160 -3.3760 -1.0220 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6240 -3.5400 -0.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.6080 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -2.3910 -3.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -1.4110 -2.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.2610 -2.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0560 -2.1770 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -4.7790 -3.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4010 -4.8710 -4.5050 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7430 -5.9280 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -7.2040 -2.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7940 -8.2750 -1.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 -8.0890 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -6.8280 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -5.7490 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -9.4440 -0.0560 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6120 -4.3040 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1710 -5.3540 0.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0840 -6.2050 1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -6.0050 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8800 -4.9540 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9660 -4.1010 -0.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 1.0340 1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 1.1840 1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.2920 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -2.0580 1.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -0.5520 0.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1430 -5.7290 -4.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -7.3500 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -9.2600 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -6.6910 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7060 -4.7680 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -5.5110 0.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -7.0260 1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1530 -6.6700 1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9380 -4.7980 -0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3110 -3.2770 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 1 0 0 0 0 8 11 2 0 0 0 0 9 10 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 25 2 0 0 0 0 24 39 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 M END