CHEMDIV-ZINC03906545 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0070 1.5990 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 0.0790 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -0.4750 1.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.0040 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 -2.5580 2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 -4.0180 2.4600 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5690 -4.6610 1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -4.0750 1.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -6.1310 1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -6.8630 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -8.2580 1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 -8.9340 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 -8.1760 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -6.7820 2.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -6.0430 3.0780 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.5210 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.6740 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.1000 3.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4580 -10.4440 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 -10.9770 2.5580 O 0 5 0 0 0 0 0 0 0 0 0 0 1.0260 1.9980 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9740 -0.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 1.9910 0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -0.2870 0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 -0.2790 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -0.1020 1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -0.1100 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2690 -2.3780 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -2.3710 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -2.1890 2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0230 -2.1970 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4060 -6.3610 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3450 -8.8290 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -8.6930 3.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -11.0620 1.3920 O 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 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 M CHG 1 20 -1 M END