CHEMBLOCK-ZINC02205028 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 0 0 1 0 0 0 0 0999 V2000 0.0820 6.5790 -6.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 5.4160 -5.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.3240 -5.2450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2250 3.2170 -4.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8070 3.1640 -3.9070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1600 2.0530 -4.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 1.9070 -5.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 1.1640 -3.5320 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2530 1.3500 -2.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1170 1.2320 -2.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9850 1.4160 -1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 1.7160 -0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 1.8350 -0.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 1.6470 -1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 0.0040 -3.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8120 -0.6300 -2.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 0.4830 -3.4750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4080 -0.7150 -3.7050 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1870 -1.4990 -2.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1690 -1.2120 -5.0670 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 -1.3510 -5.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.7790 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5040 -0.9290 -5.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -1.6450 -6.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 -2.2180 -7.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -2.0730 -6.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.5300 -5.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3020 -1.7270 -5.3970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.6390 -7.3600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9900 -0.7300 -8.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -3.0880 -7.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -0.2730 -3.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 6.9190 -5.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 6.2480 -7.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 7.3990 -6.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 5.7480 -4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3900 5.0760 -5.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5030 0.9980 -3.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0500 1.3250 -1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1720 1.8600 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 2.0710 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 1.7350 -1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 1.2360 -4.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6690 0.9100 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.4840 -4.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -1.7580 -6.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 -2.7780 -8.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4200 -2.5190 -7.2210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 -1.3340 -7.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 -1.0350 -7.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8380 -0.8090 -9.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 0.3020 -7.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8180 -3.7620 -7.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6970 -3.2620 -8.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2800 -3.2710 -7.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9790 0.3170 -2.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 -1.1520 -3.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 0.3300 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 22 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 32 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END