CHEMBLOCK-ZINC03618276 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 0 0 0 0 0 0999 V2000 2.5160 -0.4580 -3.6010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -0.7340 -2.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.0870 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3280 -3.4370 -0.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -2.9670 -1.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5840 -4.0880 -1.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -2.6820 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -2.5750 1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3040 -2.7740 2.4430 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.3220 4.0260 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3080 -2.7220 4.6970 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6530 -0.9800 4.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8160 -3.2950 4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3340 -2.6990 5.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3750 -3.4520 5.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 -4.8090 5.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1000 -5.4610 5.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -4.6890 4.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1240 -5.3410 4.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -6.7000 4.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1130 -7.4000 5.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -6.7870 5.4460 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 -5.5270 6.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -4.7980 6.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2270 -1.2420 -3.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7120 -0.4390 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0250 0.5060 -3.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -0.7530 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 0.0500 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -2.0650 -2.9500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -2.8710 -2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -3.6930 0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1060 -4.3140 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -2.0900 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2350 -2.7110 -2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1500 -4.9650 -2.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8940 -4.3440 -0.7770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4510 -3.7530 -2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.9820 -0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -3.6980 -0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7700 -1.5880 1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4440 -3.3380 1.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1370 -3.1710 2.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4380 -1.6270 5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -2.9550 5.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9480 -4.7830 3.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0710 -7.2320 4.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -8.4740 5.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1810 -4.0780 7.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -4.2690 5.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2010 -5.4890 7.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6710 -2.3610 -0.8870 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 52 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 23 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 23 24 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END