CHEMBLOCK-ZINC04710782 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 66 0 0 1 0 0 0 0 0999 V2000 0.4160 1.3740 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1440 0.0270 -0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9090 -0.6080 0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -0.2130 2.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 -1.0660 2.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -2.3200 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0390 -2.7280 1.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2620 -1.8770 0.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6630 -1.9970 -0.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.7910 -1.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 -0.6150 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -1.6190 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -2.8090 -3.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6610 -3.0050 -1.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -3.8960 -4.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4480 -4.7940 -3.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4270 -4.1980 -4.4880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -4.8890 -3.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -5.1800 -3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0640 -4.7770 -5.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2580 -4.0910 -6.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 -3.8070 -5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0790 -3.0820 -6.7030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7100 -3.7920 -7.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -1.9720 -7.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -1.3150 -8.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3070 -0.7380 -7.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -1.8470 -7.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1100 -2.4500 -5.9760 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2510 -1.6750 -5.3000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7620 -3.4650 -5.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3560 -5.0550 -5.4630 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 -4.6100 -6.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3280 -5.8590 -3.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7280 -6.2410 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 1.3130 0.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4910 1.8330 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 1.9780 0.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0760 0.7620 2.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -0.7550 3.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -2.9790 3.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3110 -3.7060 0.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1980 0.3080 -2.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.4770 -4.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -3.9320 -1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8300 -5.2020 -2.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 -3.7760 -6.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7200 -2.3960 -7.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 -1.2280 -6.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6180 -2.0590 -9.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4660 -0.5130 -8.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2930 -8.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.0280 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3810 -2.6100 -7.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9290 -1.4250 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8610 -4.8960 -6.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7280 -3.5250 -6.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2150 -5.0680 -7.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 -6.8910 -1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 -5.3500 -1.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -6.7740 -1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 32 33 1 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 34 35 1 0 0 0 0 35 59 1 0 0 0 0 35 60 1 0 0 0 0 35 61 1 0 0 0 0 M END