CHEMBRIDGE-ZINC04757946 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 44 0 0 0 0 0 0 0 0999 V2000 -0.3770 1.3620 -0.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3480 -0.1100 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5350 -0.5500 1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.9250 1.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -2.8180 0.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -4.2540 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.6830 -1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -3.3470 -2.2510 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -2.2380 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -0.9310 -1.3160 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -6.0660 -1.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1140 -7.0170 -0.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4110 -6.1780 -3.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -7.3380 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8040 -7.1290 -5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -8.2040 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 -9.5050 -5.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7900 -9.7510 -4.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -8.6490 -3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -11.1770 -3.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -11.3340 -2.4180 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3120 -5.1310 1.1410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -2.3930 2.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9220 -1.3070 3.6680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1130 -1.7630 5.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4100 1.8760 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 1.5520 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3490 1.7830 -0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6990 0.1820 1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -5.3000 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8150 -6.1260 -5.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -8.0280 -7.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 -10.3390 -6.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -8.8530 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -4.8960 2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2300 -6.1380 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 -3.0460 2.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -2.9500 3.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -2.3060 5.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 -0.8920 5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 -2.4030 5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9730 -12.1070 -4.5140 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 10 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 30 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 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 42 2 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 24 25 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M CHG 1 21 -1 M END