CHEMDIV-ZINC00719391 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 1 0 0 0 0 0999 V2000 0.1090 1.9610 0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 0.5820 0.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1340 -0.2050 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4140 0.3770 0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5150 1.7730 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3690 2.5560 0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6370 -0.5170 -0.1260 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3370 -1.5430 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -0.4700 -1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 0.6050 -2.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 0.6290 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7820 -0.4220 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0800 -0.4850 -5.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6590 -1.5670 -6.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9470 -2.5680 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -2.5560 -4.5460 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0510 -1.5010 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -1.4960 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.5710 -1.9920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0520 2.0010 -4.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9540 -1.2090 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -0.8480 1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 -0.8830 3.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -0.0050 3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -0.3690 2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 2.5740 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 0.1190 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -1.2800 -0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 2.2780 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4570 3.6350 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 1.4430 -1.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6400 0.3080 -6.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8820 -1.6230 -7.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -3.4340 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8690 -3.1320 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2980 -1.0980 -0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5960 -2.2320 0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9200 -1.5450 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4650 0.1530 1.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4040 -1.9150 3.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4530 -0.5460 3.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0620 -0.1060 4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 1.0480 3.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -1.3930 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 0.3310 2.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7790 -0.2700 0.8970 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1110 0.6890 0.7530 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 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 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 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 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 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END