CHEMBRIDGE-ZINC00445613 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3900 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.9440 1.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7520 0.2710 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.0410 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 0.4930 -1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6360 1.1650 -1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 -0.6820 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3550 -0.9100 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5580 -1.5810 -1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1230 -2.0320 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -1.8030 1.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2700 -1.1270 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 -2.7550 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7450 -3.9730 0.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0380 -4.2870 0.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4940 -3.3600 -0.5140 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4850 -2.4280 -0.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 10.7790 -3.3370 -1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1350 -2.3270 -1.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4030 -2.3070 -2.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3160 -3.2910 -2.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9640 -4.2980 -1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -4.3210 -0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -4.7130 1.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6190 -4.3560 1.7110 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7650 -5.0680 2.5880 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.9130 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 1.1220 2.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 -0.0770 2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 0.3180 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.5160 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9180 -0.5610 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0630 -1.7590 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9060 -2.1520 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7660 -0.9460 2.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -5.1310 0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 -1.5580 -2.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6810 -1.5220 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3070 -3.2730 -2.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6800 -5.0660 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4270 -5.1050 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2380 -5.5540 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8610 -4.7270 2.6180 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 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 17 2 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 26 43 1 0 0 0 0 M END