CHEMBLOCK-ZINC00870306 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 51 0 0 1 0 0 0 0 0999 V2000 2.5910 -2.3990 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -2.7890 -0.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9260 -4.0420 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4280 -4.5800 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -3.5490 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6110 -3.4600 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0900 -2.1980 0.5280 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9020 -1.4800 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.7010 -0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 -2.3640 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 -2.7950 2.3230 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6740 -2.0350 2.9260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -2.1970 4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5530 -1.7540 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -1.9210 6.6530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6420 -0.8820 7.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -1.0350 8.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 -2.2260 9.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2100 -3.2650 8.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5140 -3.1100 7.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -2.4220 11.0430 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1150 -3.8190 11.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.4910 11.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 -1.9280 11.9020 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8230 -3.9830 0.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 -3.2780 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -5.0200 -0.2160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -2.9680 -1.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 -1.3340 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2420 -2.6130 0.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -5.4940 -0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 -4.8030 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -0.8430 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -1.4000 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5410 -1.6910 2.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 -3.2440 4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4890 -1.5860 4.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 -0.7070 4.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -2.3650 4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4200 0.0490 6.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8840 -0.2230 9.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4320 -4.1960 9.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9750 -3.9210 6.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7620 -2.3260 12.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1500 -1.2400 11.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -4.4770 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -5.5990 0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -5.6930 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3710 -5.1540 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2140 -5.3890 0.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 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 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 49 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 49 50 1 0 0 0 0 M END