CHEMBLOCK-ZINC04698230 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -0.7350 -6.6820 2.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -6.7810 3.1090 S 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -5.0420 3.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6060 -4.9530 4.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9360 -3.4870 4.4520 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9570 -2.9310 3.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2840 -3.3960 5.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -2.9060 6.2200 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -2.9180 5.3350 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -1.6030 5.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -0.9030 4.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.0170 6.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -0.8940 5.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -1.3860 4.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 -1.2440 4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -1.8100 2.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4790 -2.4080 2.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -2.2660 3.4600 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -0.5820 7.4740 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4270 -0.5710 7.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2400 -0.8500 6.9020 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8830 -0.2190 9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2460 -0.2060 9.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6640 0.1230 10.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 0.4410 11.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 0.4300 11.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 0.1070 10.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6300 -6.0920 1.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -7.6860 2.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -6.2080 2.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -4.4930 2.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4810 -4.6090 4.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5510 -5.5020 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 -5.3860 3.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 -3.4880 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3320 -0.4220 6.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -0.7320 4.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5060 -1.7750 2.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4550 -2.9010 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -0.2890 8.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -0.4540 8.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7180 0.1330 10.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 0.6980 12.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 0.6780 12.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8970 0.1030 9.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -3.8590 4.4920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 -3.7780 4.9610 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 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 2 0 0 0 0 7 46 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 22 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 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 46 47 1 0 0 0 0 M END