CHEMBRIDGE-ZINC04685117 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 34 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 -0.6990 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0780 1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7740 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0680 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 0.1940 -2.6980 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -4.8640 1.0290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -4.9190 -1.1890 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -6.1350 -1.1310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -6.8390 -2.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0930 -8.3180 -2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -9.0740 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 -10.4520 -3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1320 -11.0830 -2.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 -10.3380 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -8.9590 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -6.2050 -3.4550 N 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 -0.1610 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6190 2.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.5990 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -8.5830 -4.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -11.0390 -4.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -12.1620 -1.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -10.8360 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -8.3780 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -5.2370 -3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -6.7300 -4.2710 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 20 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 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 20 33 1 0 0 0 0 M END