CHEMBLOCK-ZINC04185112 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 59 0 0 1 0 0 0 0 0999 V2000 -0.3530 0.6050 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.7440 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.1690 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2770 -0.2440 -0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 1.1050 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 1.5300 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 0.3510 0.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9390 1.4680 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7410 2.4430 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 2.3090 1.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8500 1.1960 2.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0450 0.2150 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -0.9200 2.6260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6220 -1.7810 2.1030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6540 -1.3170 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8260 -1.9300 0.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -3.1500 2.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3750 -2.9920 4.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 -4.3610 4.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8290 -4.9600 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 -5.1180 3.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0760 -3.7490 2.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1370 -0.9380 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9810 -1.9880 -1.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3720 -2.2000 -3.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9180 -1.3620 -4.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -0.3120 -3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6790 -0.1030 -2.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3810 0.9370 0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -1.4670 0.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4820 -2.2230 0.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 1.8280 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4420 2.5840 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 1.5770 -1.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0140 3.3140 -0.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 3.0740 2.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 1.0890 3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1460 -1.1330 3.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9400 -3.8120 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -2.3300 4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -2.5650 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 -4.2480 6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -5.0230 4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5670 -4.2990 5.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -5.9360 5.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -5.5450 3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3940 -5.7800 2.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2920 -3.8620 1.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8140 -3.0880 3.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3360 -2.6440 -0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -3.0210 -3.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2240 -1.5270 -5.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 0.3430 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0160 0.7150 -2.2260 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 17 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 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 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 M END