CHEMBLOCK-ZINC04625513 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.4670 1.3740 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -0.1130 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1550 -0.9270 1.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.3100 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.9030 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2510 -2.0800 -1.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.6980 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -4.4110 -0.1620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4940 -4.8060 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3380 -5.0350 -0.4540 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0500 -5.9360 -1.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3460 -5.7360 -2.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8170 -6.2990 -3.0730 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -4.8480 -1.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -4.4520 -1.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -5.4410 -0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4860 -5.9080 0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9950 -5.6460 0.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6760 -5.1700 -2.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1730 -5.4360 -2.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8240 -6.7270 -2.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8710 -5.7850 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1310 -6.4310 1.4800 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3210 -5.7340 1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7230 -5.8760 2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0760 -5.8180 2.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0300 -5.6300 1.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -5.5060 0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2810 -5.5590 0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 1.8340 0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 1.8010 -0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 1.6350 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.4880 2.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 -2.9180 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -2.5050 -2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -0.0800 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5750 -4.4310 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -3.4370 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9980 -5.3920 0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0470 -6.4700 -0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2960 -6.9840 0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -5.6270 1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2460 -4.6000 0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5670 -6.2960 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0290 -5.4960 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9220 -4.1120 -2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6500 -4.8070 -2.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9610 -6.4820 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -4.2700 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -6.0260 3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3860 -5.9240 3.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0850 -5.5880 1.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -5.3740 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0080 -5.4850 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -5.1400 -0.7670 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4550 -5.9460 -1.2900 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4580 -5.7360 -1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3480 -6.9520 -1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 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 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 21 2 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 56 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 19 56 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 55 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 56 57 1 0 0 0 0 56 58 1 0 0 0 0 M CHG 1 56 1 M END