CHEMBLOCK-ZINC04170962 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.2170 0.5960 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1630 -0.0140 -0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 0.9010 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.3880 0.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3830 -0.1630 -1.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4160 -1.3880 -2.0500 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 0.9360 -2.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 2.2790 -1.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 3.1410 -3.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 4.3520 -3.0860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 2.3840 -4.1060 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0150 0.9740 -3.7040 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3260 0.4150 -4.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.3920 -3.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -0.8990 -4.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8460 -1.4330 -4.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -0.6760 -4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7700 0.6150 -3.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4990 1.1510 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3050 -1.2480 -4.1090 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4580 -2.3870 -4.5150 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2720 -0.5810 -3.7880 O 0 5 0 0 0 0 0 0 0 0 0 0 1.4170 2.8870 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 3.1700 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3260 3.6950 -6.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 3.9780 -6.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2350 4.5030 -8.2140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7160 4.7810 -8.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 4.5800 -7.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0630 2.6640 -0.8070 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.4590 -0.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9870 -0.1460 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 0.9110 1.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9190 1.2610 1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 0.3450 0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3970 1.7500 -0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5250 -2.0400 0.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 -1.8230 0.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2800 1.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7170 -1.4910 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9820 -2.4420 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 1.2070 -3.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3640 2.1610 -3.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1790 2.1410 -6.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 3.8070 -5.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1580 3.9160 -4.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4650 2.2500 -5.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0880 2.9490 -7.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7820 4.6150 -7.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0670 4.7240 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3740 3.0580 -6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9980 3.7570 -8.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6910 5.4230 -8.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5600 -1.4330 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2990 5.2530 -9.3440 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2510 5.4160 -9.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 54 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 30 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 14 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END