CHEMBLOCK-ZINC00049428 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.0100 1.3600 -0.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0190 -0.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.6830 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 0.0550 0.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3000 1.4340 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1250 2.0850 -0.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7400 2.3670 0.6690 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2840 3.6400 1.1060 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5580 1.5200 1.4640 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 2.6250 -0.7420 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 3.8140 -1.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 4.5470 -1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 3.5750 -2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8910 2.4270 -1.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5890 1.6720 -1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -2.1600 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1300 -2.7480 -0.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -2.8550 0.6540 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.3200 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3270 -4.7240 2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9250 -4.1180 2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8530 -2.5920 2.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8010 -2.1630 1.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.8750 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8630 -0.5840 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2660 -0.4520 0.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 3.1650 -0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8560 3.5100 -2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 4.4730 -1.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4440 5.3770 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0080 4.9290 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 3.1750 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5560 4.1010 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 1.7470 -1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2710 2.8290 -0.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7540 0.9190 -0.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2570 1.1900 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4500 -4.7640 0.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3270 -4.6650 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2860 -5.8100 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -4.3550 2.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8100 -4.4680 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 -4.4250 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7340 -2.1600 3.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0450 -2.2430 3.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6480 -1.0850 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7390 -2.4270 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END