CHEMBRIDGE-ZINC00149128 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 0.0160 1.5200 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0100 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -0.5340 0.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -2.0410 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.7490 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 -4.1300 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3680 -4.8070 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4780 -4.0930 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -2.7120 -1.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -6.1660 -0.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4310 -6.7950 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -6.1520 0.8560 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4340 -8.2660 0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5460 -8.9220 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5440 -10.2960 1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4400 -11.0260 0.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -10.3810 0.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3270 -9.0080 0.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 -12.7550 1.0080 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 1.8930 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 1.8920 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4220 1.8640 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.3540 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6200 -0.3820 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8420 -0.1900 1.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -0.1620 -0.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2060 -2.2220 2.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -4.6840 2.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5540 -4.6170 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -2.1570 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4070 -8.3540 1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4030 -10.8040 1.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -10.9560 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -8.5080 -0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 M END