CHEMBLOCK-ZINC03904789 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 45 0 0 1 0 0 0 0 0999 V2000 0.1390 1.7490 0.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 0.3650 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.4590 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 0.1470 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5060 1.5360 0.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3800 2.3450 0.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8770 1.8220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 3.0190 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 2.9640 -0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 1.7390 -0.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9030 0.5390 -0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5330 0.6030 -0.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5910 -0.3940 -0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -1.8190 -0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8180 -2.3470 -1.5420 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2430 -1.6020 -2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -2.5990 -1.9170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -3.5610 -1.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0500 -3.9660 -2.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0830 -4.9040 -2.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6620 -5.3950 -3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2110 -4.9630 -5.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1590 -4.0350 -5.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5790 -3.5430 -4.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8390 -5.4860 -6.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7980 -6.3120 -6.3070 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.7270 2.3720 0.9940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.0850 0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9810 -1.5360 0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 3.4270 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1300 3.9810 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5480 3.8860 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6740 1.7140 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4110 -0.4090 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -1.9730 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -2.3510 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1780 -3.3530 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4480 -5.2510 -1.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4720 -6.1190 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7850 -3.6930 -6.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7550 -2.8430 -4.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3640 -5.0610 -7.5340 O 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 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 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 2 0 0 0 0 M CHG 1 26 -1 M END