CHEMBLOCK-ZINC03623664 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 57 0 0 1 0 0 0 0 0999 V2000 -1.8450 0.1090 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -0.9020 0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -1.1690 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7440 -2.1260 -0.9160 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -2.5480 -2.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.5590 -2.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -4.0810 -3.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3430 -3.6050 -4.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -2.5790 -4.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -2.0580 -3.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -4.1760 -5.7420 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3480 -5.1960 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1380 -4.2230 -6.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 -5.0910 -6.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 -6.2190 -6.2570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2040 -3.3730 -6.0190 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 -3.8880 -6.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4660 -5.0660 -6.9520 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4080 -2.9260 -6.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7270 -3.3940 -6.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7890 -2.5300 -7.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5070 -1.1970 -7.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1860 -0.7170 -7.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -1.5970 -7.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0360 0.6060 -7.8830 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7130 1.1290 -7.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5510 -0.3240 -7.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9070 -0.3360 -9.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1140 -2.8800 -7.1000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4280 -4.2080 -6.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 1.0690 0.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -0.2480 0.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1110 0.2820 1.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 -0.5430 1.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 -1.8420 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -1.5660 -1.4770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 -0.2350 -1.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -3.9480 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4830 -4.8680 -3.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -2.1740 -5.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0840 -1.2720 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8500 -3.2170 -7.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7010 -4.6610 -7.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -2.4070 -5.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8940 -4.4350 -6.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1040 -1.2730 -7.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1060 0.6480 -8.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2440 1.0430 -6.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 2.1930 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7310 0.3710 -9.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2560 -1.3260 -9.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -0.0100 -9.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5180 -4.3050 -6.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0710 -4.4120 -5.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0340 -4.9380 -7.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -4.5740 -7.1770 O 0 5 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 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 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 2 0 0 0 0 14 56 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 29 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M CHG 1 56 -1 M END