CHEMBRIDGE-ZINC00177201 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7870 -1.8080 -1.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3230 -2.5590 -0.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -2.3520 -2.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6350 -3.6760 -2.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -3.7380 -4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5380 -2.4650 -4.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.6330 -3.5360 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -2.0510 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -1.9010 -7.0520 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -1.4200 -8.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 -1.2480 -8.2820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -1.2180 -10.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9020 -0.8850 -9.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9200 -0.8200 -10.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7470 -1.1690 -9.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3490 -0.5950 -9.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 -4.5140 -2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -4.6340 -4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7380 -1.0900 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9930 -2.8020 -5.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8450 -1.5130 -10.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 0.1440 -10.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8370 -0.2070 -8.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 19 29 1 0 0 0 0 19 30 1 0 0 0 0 19 31 1 0 0 0 0 M END