CHEMBRIDGE-ZINC03876219 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 37 0 0 0 0 0 0 0 0999 V2000 -0.7820 1.2890 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5610 -0.2010 -0.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -0.8650 0.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4120 -2.2270 0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -2.9430 -0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.2680 -1.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 -0.8980 -1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -2.9530 -2.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -4.4040 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.0250 -1.1660 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -5.0790 1.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -6.4250 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -7.1330 0.0010 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2870 -7.1110 2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 -6.7100 3.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -7.3560 4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -8.3990 4.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 -8.8020 3.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5860 -8.1610 2.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -8.5960 1.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 1.8020 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 1.5580 -1.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 1.5840 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8120 -0.3120 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.7400 1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -0.3740 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 -3.2840 -3.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4730 -8.0800 0.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1900 -4.5280 2.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9070 -5.8960 3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0300 -7.0470 5.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -8.9010 5.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -9.6170 4.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1960 -9.3870 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.9690 2.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -7.7480 1.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 M END