CHEMDIV-ZINC06918281 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -0.6610 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.0150 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3340 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1930 2.0590 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.0580 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 2.1800 1.3510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 2.7970 1.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0100 3.2530 0.6650 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 2.9200 2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0830 3.5590 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5470 3.6710 4.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8100 3.1510 5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6040 2.5170 5.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1260 2.4040 4.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3230 3.2760 6.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8290 4.5230 7.5690 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6560 4.5410 8.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 3.5240 8.3560 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2110 5.7660 8.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 6.9080 8.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 8.0340 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2560 7.8380 9.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 6.1590 9.7110 S 0 0 0 0 0 0 0 0 0 0 0 0 7.1690 6.8090 7.9520 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 5.7010 7.4510 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 1.9230 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -0.5640 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2410 -1.7410 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.1380 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4090 1.4980 -0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5580 3.0520 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 1.8170 2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6600 3.9640 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4880 4.1640 4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0340 2.1140 6.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1830 1.9120 3.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9720 2.4300 7.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 3.2850 6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 9.0030 9.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 8.6040 10.3640 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 28 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 23 24 2 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 26 27 2 0 0 0 0 M END