CHEMBRIDGE-ZINC04855333 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7020 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0840 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7680 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0710 -1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6890 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.8180 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -3.0790 -2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 -2.2720 -3.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -2.8660 -3.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3080 -4.0850 -3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.2140 -2.6000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3600 -5.0060 -3.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5330 -4.7540 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6780 -3.7280 -4.3010 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 -5.7250 -3.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8590 -5.4670 -4.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8910 -6.3770 -4.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7240 -7.5440 -3.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5210 -7.8070 -2.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 -6.9070 -2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3210 -9.2740 -1.8430 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.7200 -0.9440 -4.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1670 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -2.6290 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.8480 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1440 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5130 -2.2170 -3.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -3.7630 -2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1750 -2.4740 -4.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 -5.8250 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9910 -4.5560 -4.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8320 -6.1780 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5350 -8.2530 -3.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5380 -7.1150 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 -1.0980 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5940 -0.2990 -4.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9880 -0.4730 -3.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 35 1 0 0 0 0 15 16 2 0 0 0 0 15 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 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 M END