CHEMBRIDGE-ZINC04840044 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.6700 2.5460 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 1.9430 -1.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0260 0.5580 -1.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7790 -0.2390 -0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4820 0.3800 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4270 1.7650 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -1.7300 -1.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 -2.1870 -2.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 4.0650 -3.9850 -2.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -4.6460 -2.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 -5.5630 -2.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -4.1510 -4.1860 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -4.6530 -5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -4.0730 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -4.5580 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2900 -3.9470 -6.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 -3.3140 -5.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1410 -4.0190 -4.6890 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2480 -3.9880 -3.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9170 -4.6580 -3.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 3.6240 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3830 2.5510 -2.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4770 0.1070 -2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0810 -0.2130 0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9790 2.2330 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8880 -2.2300 -0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9650 -2.0870 -1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0010 -4.3960 -1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.2020 -2.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -3.3920 -4.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5230 -5.7470 -4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -4.3690 -6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8060 -2.9770 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0700 -4.3520 -3.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0740 -5.6480 -5.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7680 -4.2240 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8450 -3.3720 -7.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4340 -4.9900 -6.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3390 -3.3580 -6.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4620 -2.2590 -5.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7280 -4.5240 -2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -2.9490 -3.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0620 -5.7050 -4.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2170 -4.5830 -3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2930 -3.9570 -5.1210 N 0 3 0 0 0 0 0 0 0 0 0 0 10.1220 -2.9750 -4.8620 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END