CHEMDIV-ZINC07001948 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4050 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 1.2940 -0.3920 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0750 0.7290 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 1.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4710 0.7480 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2500 -0.2910 -0.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4950 -0.0920 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 1.1400 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4910 2.1880 -0.0360 S 0 0 0 0 0 0 0 0 0 0 0 0 7.2360 1.5570 -0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4970 2.4520 -1.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9200 3.0050 -1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9160 1.8410 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5920 0.8990 0.0680 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7070 1.4320 1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1490 0.4070 -0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5310 -0.2790 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3770 -0.3580 -0.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4310 -1.2450 0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3440 -2.3900 0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0240 -3.3170 2.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1560 -4.3430 2.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1670 -4.9370 3.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0420 -4.2380 4.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5620 -3.2620 3.3170 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 2.0320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 -0.6550 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.4110 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5910 2.8570 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3890 1.8970 -2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 3.2770 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1190 3.6560 -1.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0250 3.5710 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8380 1.2980 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 2.2280 -0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9100 -0.2530 0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0380 -0.1380 -1.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7550 -1.1810 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2270 -2.9240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3710 -2.0380 1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5630 -4.6540 1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5850 -5.7890 3.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2870 -4.4320 5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 M END