CHEMBRIDGE-ZINC00940143 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -1.2520 1.1960 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -0.1500 -0.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -0.8490 1.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -2.6240 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6320 -1.9290 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 -0.6920 -1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 0.0120 -2.4130 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.6530 -3.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.8660 -3.5900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1450 0.1110 -4.8780 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5310 0.9650 -4.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5780 0.6050 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6360 1.4710 -6.3190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 2.8340 -6.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 3.6290 -7.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7440 3.0610 -8.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 1.6990 -8.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 0.9040 -7.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 -0.7660 -5.9880 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -0.5360 -6.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 0.4180 -6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -1.6370 -7.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1610 -1.9300 -8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -3.0800 -9.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9060 -3.9360 -9.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0690 -3.6550 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2740 -2.5090 -7.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.9060 -6.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -2.3630 -5.7370 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -3.1410 2.9950 I 0 0 0 0 0 0 0 0 0 0 0 0 -0.5270 1.9770 0.0960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 1.3520 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0640 1.2310 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0010 -0.4300 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -3.5880 0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0910 -2.3500 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 0.9770 -2.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8930 1.1850 -4.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -0.2500 -5.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 3.2780 -5.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 4.6930 -7.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7850 3.6820 -9.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1570 1.2550 -9.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 -0.1600 -7.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 -1.2660 -9.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 -3.3100 -10.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -4.8290 -9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -4.3270 -7.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 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 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 29 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END