CHEMBLOCK-ZINC04045592 MOE2007 3D CORINA 3.40 0006 02.08.2006 67 71 0 0 1 0 0 0 0 0999 V2000 -0.1290 0.7230 0.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -0.7720 0.0990 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.1370 -1.1320 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -1.5320 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 -1.3030 2.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.0630 3.6700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5410 -3.5580 3.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -3.7870 2.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -3.0270 0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.2820 2.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7180 -1.7870 2.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9620 -1.5570 3.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0200 -1.0260 1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 -0.9920 -1.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -0.8700 -2.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 -0.6580 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -0.5380 -3.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -0.6300 -4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -0.8400 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 -0.9550 -3.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 -1.1750 -3.5440 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7970 -0.6400 -2.6880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -1.8910 -4.3790 O 0 5 0 0 0 0 0 0 0 0 0 0 -3.4680 -0.3250 -3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9570 -0.2280 -5.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -0.0750 -5.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 1.0260 -2.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8320 0.8730 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2960 1.3460 -4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6120 2.7210 -3.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0550 3.7390 -4.5210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 1.0830 0.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 1.2640 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6670 0.8860 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 -0.2380 2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1950 -1.6630 2.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 -1.9000 4.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.1000 4.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4820 -3.9180 3.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -4.8520 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4240 -3.3880 0.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -3.1900 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -3.8230 2.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 -3.4450 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -1.4260 2.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9510 -0.4920 4.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -2.0990 4.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5580 -1.1900 0.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0090 0.0390 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5520 -1.2220 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9820 -0.5870 -1.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.5360 -5.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.9120 -5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5080 0.6390 -5.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -1.1320 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8420 0.0260 -6.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9310 -0.9540 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8040 0.1590 -2.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6260 1.9290 -2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 0.7720 -1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3820 1.7520 -3.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7950 0.5750 -3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6480 1.3040 -5.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6930 2.8510 -3.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1820 2.7950 -2.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2180 4.6390 -4.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 1.1230 -4.2480 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 14 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 40 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 45 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 25 55 1 0 0 0 0 26 56 1 0 0 0 0 26 57 1 0 0 0 0 26 67 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 27 59 1 0 0 0 0 27 67 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 29 30 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 29 67 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 66 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END