CHEMBLOCK-ZINC03629238 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -0.2560 1.6930 0.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 0.1700 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -0.2020 -0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.7020 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -2.3450 -1.3910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 -3.7450 -1.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -4.3510 -2.1020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -4.4060 -0.9580 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -5.3720 -1.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5070 -3.7110 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -2.3970 -0.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -4.5820 0.4150 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 -3.1960 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0250 -3.7160 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 -4.9060 1.8160 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -2.8580 2.4040 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0190 -3.3700 3.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 7.4410 -4.2310 2.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0820 -2.2760 3.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6330 -1.9600 1.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2930 -2.6170 0.9600 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5660 -3.7830 4.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0710 -4.9330 5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 -5.3140 6.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7340 -4.5400 7.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2280 -3.3870 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6490 -3.0070 5.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3250 -4.9130 8.3070 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3720 -4.0690 8.9570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7610 2.0840 0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 2.1220 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 1.9590 1.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3620 -0.2580 1.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2410 -0.2200 0.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1710 0.2270 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 0.1880 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3740 -1.7870 -1.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0750 -2.5090 0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -2.6720 1.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7270 -1.9020 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6330 -1.3790 3.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8880 -2.6220 3.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 -5.5350 4.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 -6.2120 6.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5090 -2.7830 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -2.1070 4.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7920 -3.0700 9.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 -4.0130 8.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 -4.4800 9.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5030 -0.9490 1.7600 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8290 -0.7850 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 50 51 1 0 0 0 0 M END