CHEMBLOCK-ZINC04127384 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.7570 1.6400 -0.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.1590 -0.0780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 -0.5440 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -1.8830 0.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1880 -1.9250 -0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 -0.6790 -1.1270 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0820 -3.1230 -1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1400 -3.0090 -2.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 -4.1430 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 -3.5970 -5.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 -4.1040 -6.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8030 -3.8760 -5.2170 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9450 -4.9270 -5.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -3.6780 -3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9340 -3.9280 -3.9540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6190 -3.7760 -5.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1100 -4.0480 -5.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8040 -2.7860 -5.5450 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8800 -2.9540 -5.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2810 -2.4640 -6.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7860 -2.1550 -6.9070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 -3.3370 -6.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5130 -2.9920 -6.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0490 -3.1510 -7.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3150 -1.5330 -5.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8300 -1.2020 -5.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0720 -2.1240 -5.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1320 -1.7210 -3.6600 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0720 -1.1720 -3.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.8840 -3.2870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5040 -1.9880 -5.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1160 -4.4980 -7.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5290 -1.6930 -4.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 2.1780 -0.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4290 1.8510 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2210 1.9620 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -0.1540 2.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -2.7160 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -4.0950 -1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3560 -4.9940 -3.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2760 -4.4490 -3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -2.6650 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -4.3870 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4570 -4.2530 -3.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 -4.2460 -3.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3540 -4.8980 -5.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 -1.5840 -7.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -3.2980 -7.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6230 -1.2750 -6.2790 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4370 -1.9350 -7.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -1.3740 -4.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -0.8830 -6.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6670 -0.1690 -5.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5390 -1.2760 -7.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0290 -0.7220 -2.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1980 -2.5730 -5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 -0.9400 -5.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5160 -2.3560 -6.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -5.3700 -6.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 -4.2080 -8.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1680 -4.7410 -7.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8340 -1.8300 -3.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 23 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 31 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 M END