CHEMBRIDGE-ZINC00456353 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 0.0330 -2.7490 2.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -2.0500 1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -0.6640 1.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.0550 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -0.7720 -1.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.0960 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.7760 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.8140 -2.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 -2.1660 -3.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.4550 -3.5640 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.2060 -2.8660 -4.6750 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 -2.2190 -5.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.0040 -5.8770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4390 -2.9860 -7.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5660 -2.3150 -8.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6700 -3.0320 -9.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.4260 -9.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 -5.0970 -8.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -4.3830 -7.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7610 -5.1960 -10.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7410 -6.5900 -10.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -7.3020 -11.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9720 -6.6340 -13.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -5.2520 -13.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 -4.5300 -11.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9920 -2.9290 2.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5570 -3.7010 2.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -2.1240 3.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0690 2.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.0230 -0.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -3.8550 0.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -3.7790 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1920 -3.8360 -4.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.2360 -8.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7670 -2.5140 -10.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -6.1760 -8.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3120 -4.9020 -6.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 -7.1120 -9.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8300 -8.3810 -11.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0530 -7.1950 -14.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -4.7360 -14.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9140 -3.4500 -11.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 M END