CHEMBLOCK-ZINC03626821 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 54 0 0 1 0 0 0 0 0999 V2000 2.4320 1.5100 -2.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 0.0130 -2.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.7360 -2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -2.1320 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -2.8000 -2.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.0560 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 -0.6570 -2.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -4.1650 -2.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 -4.8930 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4370 -6.3970 -2.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5600 -6.8910 -2.2130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2680 -7.1230 -2.1140 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -8.5770 -2.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6700 -8.8720 -1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 -9.0290 -1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1260 -8.1550 -1.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7760 -8.7670 -0.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8310 -9.2600 -3.2510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -10.3450 -3.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 -10.9990 -4.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -10.5960 -5.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -9.5060 -5.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5860 -8.8510 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 -11.3400 -6.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -12.8250 -6.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3630 -10.7790 -8.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2590 -11.2470 -6.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 1.8490 -3.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6130 1.9470 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3680 1.8890 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 -0.2410 -2.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 -2.7040 -2.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1420 -2.5290 -2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -0.0940 -2.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -4.6360 -1.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5060 -4.6860 -3.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -6.6430 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7950 -8.9520 -2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -10.0830 -1.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9000 -10.6910 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9460 -11.8360 -3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -9.1350 -6.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0800 -8.0120 -4.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -12.9260 -6.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -13.3710 -7.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -13.3370 -5.6870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6680 -9.7310 -8.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8670 -11.3420 -8.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -10.8430 -8.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -11.7260 -5.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 -11.7410 -7.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5910 -10.2020 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -6.9100 -1.3040 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M CHG 1 53 -1 M END