CHEMBLOCK-ZINC02904942 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 46 0 0 1 0 0 0 0 0999 V2000 -0.5140 1.6110 0.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 0.1120 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -0.5040 1.5980 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -1.8670 1.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2770 -2.5160 0.7230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3020 -2.3990 2.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0660 -1.5630 3.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 -1.0460 4.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.5520 4.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7840 0.0600 5.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0680 0.6160 6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 -3.8420 2.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 -4.1920 1.6070 P 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -3.6930 2.4870 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1790 -6.0220 1.5510 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4630 -6.3220 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5640 -6.5880 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8660 -6.5990 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4570 -5.4900 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7280 -5.4990 -2.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -6.6170 -3.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 -7.7250 -2.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5380 -7.7160 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -6.6250 2.8640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4310 -6.7850 2.9230 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0300 -3.6820 0.1820 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5020 1.9920 0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 2.1290 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7950 1.8540 1.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5770 -0.2560 0.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2550 -0.1180 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8890 -2.1270 3.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -0.7120 2.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 1.4930 6.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 0.9360 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -0.1070 6.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 -4.1660 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -4.3720 1.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -6.0230 1.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6630 -7.6220 1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6770 -4.5990 -0.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 -4.6250 -2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6080 -6.6200 -4.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5450 -8.5920 -3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0610 -8.5790 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5500 -6.9230 3.7320 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 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 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 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 M CHG 1 26 -1 M CHG 1 46 -1 M END