CHEMBLOCK-ZINC04710050 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.0620 1.2560 0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -0.1130 1.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 -0.6930 0.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4470 0.0600 0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3060 1.4580 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 2.0330 0.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.1850 -0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6730 1.4890 -0.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 0.1180 -0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -0.5910 0.2650 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -0.6130 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1030 -1.9380 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -2.6700 -0.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3310 -3.9560 -0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5110 -4.6980 -0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7650 -4.1980 -0.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 -2.9110 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 -2.1600 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9260 -4.9310 -0.7680 N 0 0 0 0 0 0 0 0 0 0 0 0 12.0670 -4.8000 0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5650 -6.1930 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8440 -7.0180 -0.5800 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6580 -7.1970 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1400 -5.8540 -1.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 3.6760 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 4.2000 -0.9110 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0270 1.7240 1.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7530 -0.7320 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4540 -1.7670 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8810 3.1060 0.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5710 2.0360 -0.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8270 -0.0060 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -2.5470 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3860 -4.3980 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4190 -5.7020 -1.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7120 -2.4510 0.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6730 -1.1740 0.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8670 -4.2580 -0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8170 -4.2490 1.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4900 -6.1000 1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8280 -6.7000 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9150 -7.8490 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8990 -7.7090 -0.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2480 -6.0160 -2.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8970 -5.4070 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 4.2910 0.0280 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 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 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 11 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 2 0 0 0 0 M CHG 1 26 -1 M END