CHEMBRIDGE-ZINC02340677 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.4130 0.2730 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -1.0060 0.2770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.1310 1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5530 -2.3970 1.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4130 -2.6580 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -1.6590 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.3930 3.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -0.1280 2.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -1.9830 4.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1630 -1.2620 5.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 -1.9600 6.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 -1.2850 7.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3240 0.0000 7.7070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4870 0.6100 6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8900 0.0260 5.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 1.9380 7.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -2.0050 8.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.5250 8.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6670 -4.0930 7.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3740 -2.9810 6.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5540 -2.0560 5.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 -1.4520 6.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7170 -2.8070 6.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5580 -2.1210 5.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9120 -1.9610 6.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4100 -2.4840 7.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5250 -3.1510 8.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 1.0330 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 0.2100 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 0.5560 0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -3.1900 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -3.6590 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 0.4210 4.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 0.8750 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -2.9380 4.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 2.4010 7.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6170 2.4150 6.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 -1.3490 8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1570 -2.8580 8.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9980 -4.3240 8.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0920 -2.9610 8.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3260 -4.7930 7.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1610 -4.6800 6.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1220 -1.2350 5.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0670 -2.5970 4.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -0.8400 7.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -0.8490 6.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1910 -1.7290 4.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5700 -1.4360 5.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4560 -2.3810 7.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8540 -3.5860 9.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -2.5610 7.3140 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2070 -3.0930 6.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2110 -3.3200 7.8440 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 54 2 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 54 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END