CHEMBLOCK-ZINC03902143 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 38 0 0 0 0 0 0 0 0999 V2000 0.2460 1.4440 0.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -0.0560 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 -0.7560 1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -2.1300 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1420 -2.8160 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -2.1070 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7140 -1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0800 -3.0160 -2.1630 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0860 -4.2220 -1.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2270 -4.1500 -0.3090 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3620 -4.8960 0.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -5.4650 -2.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.4150 -3.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -6.6550 -4.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -7.7750 -4.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 -8.9370 -4.7610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -9.0050 -6.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2440 -7.9100 -6.6110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.7330 -5.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -10.1190 -4.1710 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0130 -10.0620 -3.0410 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -11.1480 -4.8140 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.3040 -6.7250 -1.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -7.7250 -1.2910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 1.7120 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 1.8650 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 1.8410 0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -0.2210 2.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 -2.6690 2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -0.1590 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.4600 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -7.7260 -3.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 -9.9210 -6.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 -7.9730 -7.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9870 -5.6580 -6.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 -5.0700 -6.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 3 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END