CHEMBRIDGE-ZINC04985953 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1220 1.6090 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0860 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -0.3130 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6280 -0.3460 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7830 -1.8610 1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -2.4030 0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -0.4680 -1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.5660 -2.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -4.0420 -2.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 -4.5060 -2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -5.8760 -2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7030 -6.8010 -2.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -6.3430 -2.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -4.9720 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3820 -8.2330 -2.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -8.6450 -3.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4750 -8.9930 -2.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 -10.4010 -2.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 2.0690 -0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.9190 -0.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 2.0100 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 0.1230 1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.0050 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.1370 2.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3280 1.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -2.0280 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5430 -3.4970 0.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -0.2410 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7530 -0.0730 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -2.3320 -2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -2.0460 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8830 -3.8110 -3.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -6.2150 -3.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7930 -7.0380 -2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2290 -4.6430 -1.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4970 -10.7160 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 -10.6730 -3.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -10.9110 -2.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -1.9710 -1.0860 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1270 -2.3370 -1.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 39 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 32 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 15 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END