CHEMBRIDGE-ZINC04140177 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 0 0 0 0 0 0999 V2000 -0.0840 1.5210 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 0.0010 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -0.3640 -1.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 -0.4510 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6570 -1.8740 -0.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.6270 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6690 -0.9730 -3.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.2330 -4.7320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.1500 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1030 -0.8010 -3.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -0.5490 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2340 -1.4280 -5.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7640 -2.3110 -6.8380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -3.0730 -6.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -3.6780 -6.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4720 -2.4780 -8.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1100 -3.2840 -9.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8610 -3.3260 -10.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6800 -4.1130 -11.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -4.0200 -12.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6350 -3.1540 -12.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.3740 -11.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 -2.4540 -10.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.6160 -8.5800 S 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 1.9930 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.8600 -0.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5900 1.7920 0.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.3380 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9030 -0.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5760 -0.2020 -2.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 0.2490 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -2.1240 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -2.5740 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7450 -1.9390 -0.9820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7470 -1.0360 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 -1.5010 -5.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -0.7360 -3.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8700 -0.2840 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1820 -0.9340 -6.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 -4.7930 -11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4000 -4.6290 -13.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3180 -3.0900 -13.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6790 -1.7000 -11.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 M END