CHEMBLOCK-ZINC04629029 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.7840 1.3590 0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4130 -0.0580 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.6690 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2290 -0.0570 2.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2170 -2.0900 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -2.8110 2.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -4.1430 2.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -4.7680 0.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6260 -4.0700 -0.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2790 -2.7260 -0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -1.9120 -1.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3570 -0.6510 -1.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5080 -2.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 -3.7080 -2.7500 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -1.7230 -3.7090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 -0.2580 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 0.3290 -4.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -1.6370 -5.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -2.3080 -5.0540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4960 0.4860 -6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1150 1.9710 -0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4430 1.5760 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2980 1.5860 0.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -2.3320 3.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0650 -4.7070 3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -5.8120 0.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6770 -4.5640 -1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 0.1170 -3.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 0.0270 -2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 1.4160 -4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 0.0370 -4.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 -1.8970 -5.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -1.9790 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0240 -3.3790 -5.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2220 -2.1350 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5420 0.3080 -6.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.5570 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2840 0.0880 -7.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -0.1830 -5.9070 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 17 31 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 18 39 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 M END