CHEMBLOCK-ZINC01803465 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 6.6580 1.0570 -1.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4650 -0.4610 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1500 -0.7810 -2.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 -2.0810 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6060 -2.9230 -2.1200 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4720 -2.4890 -3.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3580 -3.9500 -2.9930 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2300 -4.5460 -3.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -3.8730 -3.8400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -6.0480 -3.3980 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7230 -6.4500 -2.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -6.4480 -3.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4540 -7.9150 -3.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6740 -8.5260 -2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9200 -9.8640 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -10.6070 -3.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -10.0040 -4.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3360 -8.6580 -4.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -8.0680 -4.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -6.6070 -4.6850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -5.6250 -5.9430 S 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -6.3920 -7.1280 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3550 -4.3790 -5.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7310 -5.3210 -5.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -6.0660 -6.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9840 -5.6320 -6.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0650 -4.5340 -5.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4470 -3.9840 -4.8920 S 0 0 0 0 0 0 0 0 0 0 0 0 6.5710 1.4350 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 1.5190 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 1.2970 -1.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2280 -0.9240 -2.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5520 -0.8400 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6880 -2.0520 -2.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.1360 -4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0940 -4.4880 -2.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.2370 -2.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -5.8680 -3.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -7.9480 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7990 -10.3310 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -11.6540 -4.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 -10.5830 -5.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 -8.4560 -4.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6670 -8.3410 -5.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4880 -6.9420 -6.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8580 -6.1440 -6.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 -4.0550 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 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 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 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 25 2 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 M END