CHEMDIV-ZINC06767150 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 2.2210 -1.7080 1.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0750 -1.5430 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.8780 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 -0.7230 0.3990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -1.2310 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -1.9020 -1.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -2.0510 -0.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2090 -2.4510 -2.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -1.5730 -3.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -2.1140 -5.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -3.5200 -5.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -4.0490 -6.2240 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 -4.2730 -4.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -3.7480 -2.8430 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -5.7310 -4.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.1650 -4.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -6.4670 -2.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8040 -6.8650 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 -6.9630 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -6.6570 -5.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -6.2650 -5.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 -7.3880 -4.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -7.6540 -2.9500 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6490 -7.4820 -5.1570 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0330 -7.9060 -5.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1920 -1.0620 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -2.6360 2.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 -1.7420 1.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -0.8660 2.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -0.4800 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0190 -0.2030 0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -2.5660 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -0.5040 -3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3340 -1.4860 -5.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -6.1930 -3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 -6.0400 -5.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9180 -6.3900 -1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2720 -7.1000 -1.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4790 -6.7310 -6.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -6.0320 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0760 -8.8970 -4.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -7.9400 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5830 -7.2000 -4.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -0.1830 -2.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 -1.9460 -2.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1170 -0.9330 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 14 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END