CHEMDIV-ZINC03633882 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 0 0 0 0 0 0999 V2000 0.0790 1.5340 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 0.0060 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -0.5690 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4220 -0.4380 0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9210 -1.0920 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1530 -0.1090 1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.5190 1.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1200 -1.2200 0.3980 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 -1.5090 0.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8110 -1.0760 1.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5330 -0.1900 2.5930 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.2140 -1.2940 2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2650 -2.5620 3.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0300 -2.5200 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0770 -3.6810 5.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3590 -4.8910 4.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5940 -4.9310 3.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -3.7660 2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4040 -6.0350 5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7010 -7.2430 4.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -0.4630 -1.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0130 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5560 -0.3320 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 0.1260 -4.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 0.9020 -4.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7330 1.2220 -3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 0.7610 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9050 1.4770 -6.1780 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1200 1.8520 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 1.9410 -0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 1.8980 0.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -0.2820 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -1.6560 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8290 -0.1800 1.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7540 0.4140 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -0.4510 2.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8950 -1.3770 1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8100 -1.5780 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8930 -3.6480 6.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8140 -5.8710 2.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7400 -3.7960 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7060 -8.0790 5.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6800 -7.1590 4.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9430 -7.4150 3.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4490 -0.9380 -3.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4070 -0.1220 -5.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 1.8280 -3.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5940 1.0070 -1.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 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 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 M END