CHEMBLOCK-ZINC04689325 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 0 0 0 0 0999 V2000 -0.0350 1.3310 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1910 -0.0390 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -0.8710 0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -0.3250 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.0460 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 1.8730 0.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 3.3670 0.3710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4280 3.8250 0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 3.9120 1.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8210 3.7400 2.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 3.3320 2.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3570 3.6830 -0.6820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 4.9020 -1.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 5.7660 -0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 5.1910 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 6.6350 -2.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0090 6.9290 -4.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 5.9750 -5.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8920 4.5310 -4.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 4.2370 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -2.2190 0.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5540 -2.7080 0.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6830 -4.1630 0.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0170 -5.0140 1.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6540 -4.0070 2.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -2.7260 2.5190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 1.9780 0.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 -0.4620 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0320 -0.9700 0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.4720 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7850 3.3650 2.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 4.9700 1.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 3.0150 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 5.0500 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0400 6.7760 -3.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 7.3150 -2.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8660 7.9580 -4.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 6.7880 -3.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 6.1160 -5.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 6.1840 -6.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 3.8510 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.3900 -4.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1000 3.2080 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9230 4.3780 -3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 -2.0820 0.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4860 -4.2420 -0.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.4950 0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7280 -5.8000 1.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 -5.4420 2.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7010 -3.8310 2.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 -4.3580 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -2.7850 3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -1.8420 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0830 4.0410 4.0380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3650 3.9150 4.6730 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 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 54 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 54 55 1 0 0 0 0 M END