CHEMDIV-ZINC04920626 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 1.1070 -0.4740 0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -0.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1120 1.1400 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 1.8680 -0.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.4190 -0.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 0.2470 0.7220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 2.1450 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5550 3.4890 -0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4940 4.0760 -0.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8420 4.2630 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 5.7360 -0.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 6.6330 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 6.4810 2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 7.5610 2.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 8.8130 2.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9690 8.9870 1.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1340 7.9010 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0720 7.7620 -1.1420 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8860 8.4740 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 6.4430 -1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3520 5.8920 -2.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5820 4.7110 -3.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 7.3680 4.6890 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0130 1.5970 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.9590 -2.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -1.3810 1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8980 -0.6020 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3790 2.7780 -1.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.1010 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 1.6810 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4640 4.0730 0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 3.9470 -1.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7730 5.5120 2.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 9.6570 3.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 9.9640 0.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 6.6960 -3.8870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 6.2880 -4.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 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 7 1 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 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 2 0 0 0 0 15 34 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 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 24 25 3 0 0 0 0 36 37 1 0 0 0 0 M END