CHEMBRIDGE-ZINC00149194 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.3390 -0.4990 0.0120 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4980 -1.8460 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -2.3930 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9420 -3.7600 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -4.5980 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -4.0440 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3830 -2.6760 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9970 -6.0620 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1140 -6.5420 -0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -6.8680 -0.0260 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -8.2990 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -9.0350 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -8.3280 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -9.0020 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -10.3850 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3780 -11.0930 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -10.4180 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -11.3070 -0.0320 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6400 -1.7450 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9360 -4.1840 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6880 -0.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6080 -2.2470 -0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7220 -8.5750 0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7400 -8.5660 -0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 -7.2480 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4730 -8.4490 -0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5080 -10.9110 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3940 -12.1730 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 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 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 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 28 1 0 0 0 0 9 29 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 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 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 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 M END