CHEMBLOCK-ZINC00029013 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4100 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 1.2950 -0.3760 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 0.7310 -0.0140 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2650 1.8170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -1.7950 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9550 -2.2480 -1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4000 -3.4940 -1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -4.2400 -0.7510 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5550 -3.9590 -3.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -5.6630 -3.1050 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2530 -5.9420 -4.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6650 -7.1060 -5.4340 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -7.9100 -4.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5900 -6.9250 -6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -5.6160 -6.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -5.0690 -5.7640 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -5.1620 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2370 -5.9910 -9.3070 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -7.2140 -9.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -7.6810 -7.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -3.8810 -8.5630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8930 2.0410 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -0.6590 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 2.8430 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7690 -1.8390 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -2.4400 0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -1.6500 -2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -3.9150 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -3.3140 -3.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -7.8540 -9.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2760 -3.2860 -7.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -3.5790 -9.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 26 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 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 21 2 0 0 0 0 16 17 1 0 0 0 0 16 18 2 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 22 32 1 0 0 0 0 22 33 1 0 0 0 0 M END