CHEMDIV-ZINC06804713 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -4.3070 -3.1700 1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4370 -1.6700 1.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3560 -1.2360 0.7310 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3740 -1.3000 -0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2180 -1.7080 -1.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7380 -1.5490 -2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1290 -0.8480 -2.8690 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.1690 -0.7940 -1.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4060 -0.4180 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1540 -0.6920 1.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7420 -0.4490 2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4500 -0.8190 3.4340 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5790 0.1830 2.7710 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.3320 4.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 0.5440 5.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 0.6930 6.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 0.6320 6.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6500 0.4230 5.7070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 0.2640 4.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2100 0.0330 3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 -0.0120 2.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5120 -0.1290 3.6170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.3530 2.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5830 -1.9750 -4.3790 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -3.4930 2.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3710 -3.7140 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -3.3730 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3990 -1.4670 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.1260 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -2.1260 -1.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4150 0.0110 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 0.5330 2.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1170 0.5940 4.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 0.8570 7.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 0.7500 7.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7030 0.3770 5.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 -1.2580 1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3870 0.4980 1.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 -0.4660 2.8930 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 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 8 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 31 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 32 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 M END