CHEMBLOCK-ZINC00052525 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 0.4540 0.1890 -0.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 0.1230 0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 1.5320 0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8600 -0.4600 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6910 0.2630 -0.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -1.7850 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3020 -2.3790 -0.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8890 -3.4990 -1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9280 -4.3760 -0.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 -3.7820 -0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1240 -2.6620 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.7300 -0.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3720 -6.1890 -0.7880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 -7.8510 -0.6590 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.6870 -8.4130 -1.8850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -8.2230 0.6190 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4760 -8.0040 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 -6.6760 -0.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -6.4490 -0.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -7.5060 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -8.8070 -0.5200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -9.0490 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.6100 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -0.8150 -1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.8180 -1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1860 -0.5070 1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 2.1840 0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 1.4970 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.9190 1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9220 -2.7900 0.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8590 -1.6160 -1.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7680 -4.0750 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 -3.0670 -2.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1570 -4.5440 0.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -3.3700 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -2.0860 0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5860 -3.0940 1.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7250 -5.4400 -0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -7.3170 -0.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 -9.6280 -0.4470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9760 -10.0610 -0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 M END