CHEMDIV-ZINC01509497 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 0.2720 1.8240 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7920 1.5980 -0.7150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 0.8170 -0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 0.2560 0.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0060 0.4880 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 1.2700 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 -0.5840 0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7720 -0.2730 -0.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -1.5380 -0.6440 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0470 -2.3430 0.5310 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -1.6940 0.7660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4080 -3.5230 1.1520 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -4.1170 0.8420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3150 -3.6150 0.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9640 -5.3790 1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -5.9600 2.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -7.1380 3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6870 -7.7460 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5290 -7.1780 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1730 -6.0010 1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2270 -5.2920 -0.0010 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.8340 0.8550 -1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4430 0.7730 -2.7850 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3730 2.1360 -1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 3.2810 -1.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 4.4720 -1.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3830 4.5330 -0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4300 3.4020 0.6200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9240 2.2060 0.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 2.4400 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 2.0330 -1.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 0.6410 -1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 0.0560 2.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 1.4510 2.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -3.9240 1.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1820 -5.4860 2.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -7.5870 3.8050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9690 -8.6680 3.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 -7.6580 1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 3.2340 -2.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8000 5.3580 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 5.4680 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8610 3.4560 1.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9570 1.3250 0.7780 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 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 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 27 28 2 0 0 0 0 27 42 1 0 0 0 0 28 29 1 0 0 0 0 28 43 1 0 0 0 0 29 44 1 0 0 0 0 M END