CHEMBRIDGE-ZINC00462535 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 39 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7970 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.1050 0.8360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.4630 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -1.0280 -1.4320 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -3.7700 -0.8690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -4.0430 -2.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -5.5320 -2.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -6.1670 -2.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.5340 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -8.2680 -2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -7.6370 -2.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 -6.2660 -2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2820 -5.6440 -2.0990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -0.2540 2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6440 -0.9250 3.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6340 -0.4150 4.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 0.7610 5.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 1.4320 4.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.9280 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.5050 -0.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8650 -3.6170 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -3.5930 -2.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.5960 -2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1810 -8.0280 -3.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1040 -9.3350 -3.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0090 -8.2100 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7870 -5.3340 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 -1.8430 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1560 -0.9340 5.5590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 1.1570 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.3490 4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 1.4500 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 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 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 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 34 1 0 0 0 0 19 20 2 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END