CHEMBRIDGE-ZINC00460780 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 40 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 -3.5490 -0.5410 1.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9710 -0.6180 2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1370 0.3760 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7320 0.5220 1.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 0.4980 0.6200 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 -3.6740 -1.5140 0.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3020 -1.6280 3.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1370 -0.3340 3.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 -0.0270 3.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7670 1.3370 3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3890 -0.3160 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 1.4690 1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9960 1.4780 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7340 0.1830 -0.3900 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 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 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 38 1 0 0 0 0 18 39 1 0 0 0 0 M END