CHEMBRIDGE-ZINC01128898 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 0.4620 1.3530 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3040 -0.0640 -0.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7670 -0.6580 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3580 0.1060 1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8320 -0.5080 3.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7060 -1.8910 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.6460 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -2.0360 1.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -2.7840 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 0.3010 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8340 1.8440 4.5730 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5400 -0.1740 4.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1070 0.5570 5.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 0.7240 5.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2140 -0.5920 5.5040 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6800 -1.1910 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1730 -1.4390 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6080 -0.5040 5.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 -1.6420 5.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -1.5530 5.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3680 -0.3320 5.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6130 0.8040 5.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2340 0.7220 5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3990 2.3350 5.8190 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5220 1.6050 -0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 1.6980 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.8370 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 1.1740 1.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -2.3680 4.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 -3.7150 2.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -3.1200 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 1.5380 6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -0.0070 6.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7820 1.3740 4.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0680 1.1650 6.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8480 -0.5140 3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -2.1390 4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0070 -2.1910 5.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -1.7790 3.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8840 -2.5970 5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3380 -2.4380 4.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4450 -0.2650 5.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 1.6100 5.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 31 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 17 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 M END