CHEMDIV-ZINC05009209 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 45 0 0 0 0 0 0 0 0999 V2000 8.4700 -7.2240 -2.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 -6.8400 -2.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2600 -7.5820 -1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8010 -7.2030 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -7.9860 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -7.6120 -1.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -8.2890 -2.4690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 -6.4900 -1.2300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2520 -6.2140 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 -5.7490 -0.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3930 -6.1090 -0.5910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7490 -4.6110 0.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6850 -3.9060 0.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -2.5210 0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -1.8200 1.6850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 -2.4910 2.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -3.8820 2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6850 -4.5900 1.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6910 -4.6030 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7640 -5.8130 2.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5890 -3.9180 3.7240 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6150 -4.6910 4.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -4.8410 3.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0330 -3.9710 5.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9080 -6.9510 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5680 -8.2990 -2.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9890 -6.6960 -3.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 -5.7650 -2.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5510 -7.1120 -3.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3580 -8.6570 -1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6970 -7.3090 -0.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -8.8780 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -4.2940 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8270 -1.9900 0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4670 -0.7440 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2520 -1.9400 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7430 -5.6660 1.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -5.6770 4.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5990 -5.4220 3.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5310 -5.3540 2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2220 -3.8550 3.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1680 -3.8640 6.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8030 -4.5510 6.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -2.9840 5.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 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 33 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 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 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 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END