CHEMBLOCK-ZINC04615014 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 0 0 0 0 0 0999 V2000 1.6620 1.3710 -0.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -0.1080 -0.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -0.9160 0.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -2.2720 0.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8650 -2.8270 -0.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1010 -2.0170 -1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -0.6560 -1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 0.1400 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.4910 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -4.2000 -0.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -4.8540 1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0110 -4.2370 2.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -6.3200 1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -7.0310 -0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 -8.3980 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2890 -9.0730 1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -8.3680 2.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -7.0010 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -9.0900 3.6120 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3350 -8.5910 4.6450 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -10.1820 3.6340 O 0 5 0 0 0 0 0 0 0 0 0 0 0.1370 -10.4550 1.2130 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -11.2140 -0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3920 1.5640 -1.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 1.9060 -0.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 1.7120 0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -0.4860 1.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 -2.9010 1.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 -2.4460 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 0.2560 -3.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9990 -1.2460 -3.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -0.9650 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 -4.6810 -0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.5080 -1.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 -8.9480 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9790 -6.4550 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1520 -10.9160 2.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -10.8670 -0.5370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8200 -11.0650 -0.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1450 -12.2730 0.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 13 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 22 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 M CHG 1 19 1 M CHG 1 21 -1 M END