CHEMBLOCK-ZINC04624188 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 57 0 0 0 0 0 0 0 0999 V2000 -1.5450 -0.0030 -0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3110 0.8280 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7500 2.2020 -1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 1.0010 0.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4770 0.1220 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.1460 -2.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6090 -0.7930 -3.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9240 -1.1730 -3.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5110 -0.9020 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 -0.2510 -1.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.8270 -4.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.7140 -5.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7260 -3.2860 -6.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0680 -2.9980 -6.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 -3.5920 -7.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9870 -4.4760 -8.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -4.7770 -8.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 -4.1870 -7.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6230 -4.4540 -7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0960 -3.8440 -6.0700 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -3.0370 -5.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 -5.3820 -7.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -6.5940 -8.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 -7.4560 -9.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -7.1200 -9.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -5.9070 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -5.0480 -8.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5010 -8.0450 -10.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0240 -9.1000 -10.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7640 -7.7210 -10.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -0.1260 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2320 -0.9820 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1150 0.5070 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 2.7120 -0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 2.7940 -1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 2.0780 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8770 0.0220 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 1.5930 0.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.5110 1.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.1490 -3.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1500 -1.0020 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -1.1960 -2.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -0.0360 -0.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6050 -1.6600 -4.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6160 -2.3140 -6.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7150 -3.3710 -8.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4950 -4.9310 -9.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1500 -5.4640 -9.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -6.8540 -8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -8.3930 -9.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2560 -5.6470 -9.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9200 -4.1120 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -6.8790 -10.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2930 -8.3280 -11.1890 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 10 2 0 0 0 0 6 7 2 0 0 0 0 6 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END