CHEMBRIDGE-ZINC02364948 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.9450 -2.6550 1.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4090 -1.6480 1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -1.7490 1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -2.7690 1.9740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.3180 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -0.8980 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.0650 -0.1900 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -1.1820 0.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6990 -2.4510 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5920 -3.1650 0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 -2.2120 -0.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1370 -0.9420 -0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2440 -0.2300 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9100 -2.4960 -0.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2730 -3.5880 0.0680 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8220 -1.5690 -0.6800 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1860 -1.8180 -0.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -0.7730 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3910 -1.0210 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8810 -2.3100 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0250 -3.3540 -0.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6790 -3.1120 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5720 -2.6190 0.1450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.9930 -2.8590 2.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -0.9320 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -4.1530 3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2680 -2.2520 2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.0770 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -4.0070 0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -3.5220 -0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9980 -0.3160 -1.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -1.1410 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 0.6100 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8520 0.1300 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5330 -0.7300 -1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 0.2330 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0610 -0.2090 0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4100 -4.3590 -0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0110 -3.9270 -0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 35 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 23 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 M END