CHEMBRIDGE-ZINC00940140 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.2390 -0.8320 -5.9950 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8180 -1.3360 -6.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -1.0870 -6.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.2450 -7.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9330 -3.0280 -8.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -3.7870 -9.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -3.7680 -9.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -2.9900 -8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 -2.2260 -7.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3950 -1.3020 -6.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5080 -1.0170 -6.1050 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 -0.7470 0.7260 -4.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 0.7500 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -3.0470 -8.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -4.3970 -10.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -4.3640 -10.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9240 -2.9790 -8.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 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 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 M END