CHEMBLOCK-ZINC01238610 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 0 0 1 0 0 0 0 0999 V2000 0.0520 0.5240 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 -0.8030 -2.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.1090 -1.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -0.0750 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 1.2570 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 1.5530 -1.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -0.4720 -0.1020 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 0.7380 0.4600 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5970 -1.6540 0.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8140 -0.9550 -1.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4870 0.1030 -2.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -0.2490 -3.7290 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9950 -1.1460 -3.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8420 0.8400 -4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0100 1.5800 -4.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4380 2.5640 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 2.8170 -6.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5690 2.0780 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1320 1.0790 -5.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 0.3210 -6.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -0.9690 -5.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.7610 -2.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3310 -1.5960 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.1450 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 2.0670 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6530 2.5860 -2.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3510 -1.8050 -1.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0160 1.0770 -2.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5300 0.1720 -1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 1.4040 -3.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3400 3.1330 -5.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 3.5850 -7.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0170 2.2870 -7.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 0.9810 -6.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8510 0.0770 -7.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -1.3650 -5.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 -1.7420 -5.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9630 -0.6740 -3.9910 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7710 -1.4810 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3210 0.0630 -3.6690 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 38 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 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 20 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 38 39 1 0 0 0 0 38 40 1 0 0 0 0 M CHG 1 38 1 M END