CHEMBLOCK-ZINC04761362 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 58 0 0 1 0 0 0 0 0999 V2000 -0.3220 0.9500 -0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1040 -0.4150 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -0.9090 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -0.0390 -0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0410 1.3250 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 1.8190 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -0.5780 -0.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6390 -1.6670 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -0.1370 -1.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.7170 -2.5210 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -0.1140 -4.0380 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1770 -0.9000 -4.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 1.2980 -3.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -0.4370 -4.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9820 -1.6300 -5.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2760 -1.9120 -5.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2860 -0.9870 -5.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6320 -1.2420 -5.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5830 -0.3230 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2420 0.8700 -4.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9490 1.1510 -4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9390 0.2260 -4.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 0.4840 -4.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.0390 1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8260 -0.6700 1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5920 -0.1310 2.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8330 -0.4810 3.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4400 0.1500 3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 -0.3890 2.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3310 1.3360 -0.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -1.0940 0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 -1.9750 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 2.0040 -0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5800 2.8850 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.9510 -1.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4030 -0.4770 -1.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -1.4560 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2080 -2.3430 -5.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5250 -2.8400 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9110 -2.1620 -5.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6170 -0.5210 -5.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0170 1.5830 -4.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7000 2.0800 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3130 1.4060 -3.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5270 1.0440 1.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -1.7530 1.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -0.4210 0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5840 -0.5810 2.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6860 0.9520 2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -1.5630 3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3780 -0.0960 4.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.0980 4.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5340 1.2330 3.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6810 0.0610 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5790 -1.4720 2.4950 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END