CHEMBLOCK-ZINC00223068 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 1.3650 0.9060 0.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.3260 -0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 0.3630 0.6470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.3020 -1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -0.7790 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -1.3730 -3.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -1.5010 -3.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -1.0280 -3.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -0.4310 -2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -2.1050 -5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4640 -2.3220 -6.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -1.9920 -6.1650 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 -3.0410 -7.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -3.6830 -8.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7810 -4.3440 -9.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5080 -4.3770 -9.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5360 -3.7490 -9.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3070 -3.0830 -7.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5070 -2.4680 -7.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5800 -2.6130 -6.0500 O 0 5 0 0 0 0 0 0 0 0 0 0 1.8740 -5.0030 -10.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9930 -5.0140 -9.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -5.5140 -11.1910 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1140 0.1170 0.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 1.6800 -0.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 1.3730 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1390 -0.6910 -1.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3380 -1.7310 -3.4420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.1080 -4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 -0.0780 -1.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 -2.4090 -5.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -3.6560 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.8780 -10.8360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5460 -3.7720 -9.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3450 -1.8780 -8.0570 O 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 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 32 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 35 2 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 20 -1 M CHG 1 21 1 M CHG 1 23 -1 M END