CHEMBRIDGE-ZINC00304080 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 3.0620 4.1600 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1510 3.7630 1.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.2790 0.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.1140 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 1.6500 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 2.3360 -0.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 3.4960 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1740 3.9670 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 4.1870 0.0490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4730 5.5300 0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 6.1480 0.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7830 6.2640 0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5340 7.6680 0.3900 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 8.4790 0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4500 9.8520 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5520 10.6750 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8240 10.1300 0.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9940 8.7600 0.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8940 7.9350 0.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2080 11.1660 0.9260 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 4.5140 2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1000 1.5760 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 0.7490 -1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9460 1.9680 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 4.8670 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2960 3.6990 -0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3990 6.0660 -0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3030 5.9220 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 10.2780 0.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4210 11.7440 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9870 8.3370 0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0270 6.8660 0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 3 0 0 0 0 1 21 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 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 31 1 0 0 0 0 19 32 1 0 0 0 0 M END