CHEMBLOCK-ZINC04381088 MOE2007 3D CORINA 3.40 0006 02.08.2006 66 69 0 0 1 0 0 0 0 0999 V2000 0.2720 0.5620 -0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4720 -0.7800 -1.6330 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4910 -1.1330 -2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -1.8190 -0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 -2.0140 -1.0830 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8470 -3.0700 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3880 -1.1170 -0.1760 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8990 -0.1600 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4880 -1.8450 1.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -1.1940 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 -0.4160 1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4190 0.1890 2.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7420 1.6140 2.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6020 2.1740 1.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3910 1.4270 0.0200 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0700 1.8320 -0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.0620 0.1880 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7970 -0.9400 -0.7260 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2740 -1.9360 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 -0.3670 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -1.2330 -3.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.6310 -2.5600 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4630 -0.6220 -2.8040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9580 0.8200 -2.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 -0.9630 -4.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -1.4780 -4.0700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -0.6610 -5.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -2.9080 -3.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.3470 -0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0200 1.6770 -0.3960 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7820 2.8220 -1.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 3.5320 -1.3850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3670 3.2230 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2270 0.9110 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 1.2920 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 0.4400 -0.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 -1.4530 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5140 -2.7640 -0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5130 -1.8260 1.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7760 -2.8830 1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4460 -1.3850 3.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.2220 3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3300 -0.4070 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8800 2.2480 3.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6700 1.6250 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6750 2.1290 1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 3.2260 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.6580 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8010 -0.3480 -2.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8380 -0.7280 -4.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -2.1570 -3.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 1.0390 -1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 0.9540 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 1.4960 -2.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3390 -1.2220 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.9470 -6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6220 0.4060 -5.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 -3.1420 -3.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -2.7360 -4.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8110 -3.7430 -3.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3280 -1.4020 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2890 -0.1010 -1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7600 0.2610 0.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 3.9020 -0.6150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 3.7230 -2.3500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7360 2.3350 -1.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 30 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 64 1 0 0 0 0 33 65 1 0 0 0 0 33 66 1 0 0 0 0 M END