CHEMBRIDGE-ZINC00475239 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 0 0 0 0 0 0999 V2000 -0.0020 1.3740 0.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 0.0170 0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 -0.6440 -0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 0.0550 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4240 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 2.0790 0.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5840 2.1370 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 3.3070 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2670 3.9780 -1.4100 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8470 3.9490 -0.7760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9280 5.1190 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 5.5960 -1.9560 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 5.8170 -1.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4340 7.0040 -2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7970 7.2970 -2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3420 6.2900 -1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3830 5.4030 -1.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5650 -0.6120 -0.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8220 -1.6760 0.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1660 -2.3380 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1480 -2.8320 -1.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -1.8220 -2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5540 -1.1550 -1.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 1.8870 0.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -0.5290 0.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -1.7040 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 3.1390 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 1.7870 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.5680 -0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 7.6000 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3140 8.1650 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 6.2150 -1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8520 -1.2480 1.4330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0280 -2.4210 0.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9670 -1.6060 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 -3.1650 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6930 -1.0750 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8760 -2.2760 -3.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7550 -1.8910 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 -0.3460 -2.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 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 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M END