CHEMBLOCK-ZINC04553256 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 1 0 0 0 0 0999 V2000 -0.2850 1.5140 0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.2380 -0.1620 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -0.8790 1.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5180 -0.6460 -0.7120 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9850 -0.4570 -1.4250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9310 -0.0320 -1.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 -1.9420 -1.8200 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6030 -2.6000 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.0690 -3.0370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -0.8560 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6450 -0.6230 -4.6350 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 0.1860 -2.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 1.3790 -2.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 -3.3420 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6500 -3.6150 -3.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 -2.3690 -1.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -2.8800 -0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5520 -3.2470 -0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.1010 -2.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5570 -2.5920 -3.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2130 -2.2230 -3.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5030 -3.4510 -2.2880 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 1.8610 0.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 2.0260 -0.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 1.6850 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1270 -3.2930 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -4.1420 -3.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7470 -3.7520 -2.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -2.8070 -3.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -2.9900 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0860 -3.6390 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0960 -2.4800 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -1.8210 -4.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -4.8570 -3.8080 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.1310 -5.0330 -3.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -5.6870 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -4.7900 -4.8360 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 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 15 34 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 21 33 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 34 37 1 0 0 0 0 M CHG 1 34 1 M END