CHEMBLOCK-ZINC01440034 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 0 0 0 0 0 0999 V2000 0.0500 1.3890 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -0.0940 0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.9840 2.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1840 -2.3440 1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -2.8170 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0540 -1.9220 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -0.5630 -0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1810 -2.4320 -1.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.1540 0.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1900 -4.8210 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9840 -6.3090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2800 -6.9920 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -7.2600 -1.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1630 -7.9040 -0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1180 -8.0400 0.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9140 -7.4560 1.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -7.4380 2.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 -6.8590 2.9350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0860 -6.8580 4.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -7.4240 5.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1290 -7.9950 4.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4660 -8.0140 3.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6740 -8.6000 2.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -8.6020 1.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5280 -9.1530 3.8900 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2310 -8.3680 -1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 -9.4880 -2.1140 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2620 -7.5520 -1.9400 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2820 -8.0780 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6280 -6.9020 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.3140 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0710 1.7690 1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.8920 0.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 1.5790 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 -0.6160 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1650 0.1340 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -2.5770 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 -1.7070 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3470 -3.3810 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6570 -4.7010 1.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -4.3880 -0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -6.4290 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -6.7420 0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 -6.4170 2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1630 -6.4120 4.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -7.4120 6.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7960 -8.4300 5.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9140 -9.0530 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1850 -8.5360 4.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7300 -8.9660 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0520 -7.3220 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8300 -8.3390 -3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0580 -7.7210 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5270 -6.7280 -3.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -5.9990 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6730 -3.5700 3.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -4.2180 2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9020 -2.8550 3.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 M END