CHEMBLOCK-ZINC04302983 MOE2007 3D CORINA 3.40 0006 02.08.2006 68 72 0 0 1 0 0 0 0 0999 V2000 -5.9600 0.4270 0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 -1.0560 0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8270 -1.7060 1.4470 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -1.6530 -0.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6510 -3.0840 -0.4430 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8510 -3.5290 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3920 -3.7100 -1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0610 -3.0790 -2.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2180 -3.2560 -3.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8960 -2.5970 -4.7000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.4200 -3.3720 -5.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8820 -1.4700 -4.5680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4590 -0.9640 -5.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6810 -0.4630 -6.6880 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.7460 -1.5710 -6.7720 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.3240 -2.4160 -7.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1540 -2.1470 -5.4490 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7600 -3.0630 -5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9980 -1.2310 -4.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2970 -1.9160 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4920 -2.7870 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8450 -3.3380 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8160 -0.9100 -7.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9610 -0.2000 -8.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -0.1000 -8.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1530 0.9230 -8.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5850 -1.0720 -8.9000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1630 -0.9810 -8.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3140 -0.5080 -9.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3480 0.0140 -10.4920 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 0.9060 -11.2920 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4710 -0.7010 -10.3030 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1160 -2.5010 -8.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 0.8150 -6.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.7620 -3.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1260 0.6070 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7660 0.9200 -0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8760 0.8250 1.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5540 -3.5350 -0.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5270 -4.7850 -1.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8630 -2.0140 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1650 -3.5530 -2.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3000 -0.6590 -3.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.8490 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7330 -0.1550 -5.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -1.7910 -6.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4840 -0.3080 -4.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9410 -1.0000 -5.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 -1.6700 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0500 -4.4030 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7220 -2.8160 -0.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4530 -1.6700 -8.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4180 -0.2000 -7.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9620 -0.7900 -9.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3560 0.7960 -8.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1280 -0.2500 -7.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8280 -1.9580 -7.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6330 0.2880 -9.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7620 -1.3430 -9.9430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1870 -2.5100 -8.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6060 -3.1420 -9.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9320 -2.8700 -7.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4790 1.6230 -6.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1570 1.0900 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 0.6410 -4.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -5.2860 -2.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1840 -4.9220 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -5.1440 -4.0860 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 2 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 27 33 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 33 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 34 63 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 35 67 1 0 0 0 0 35 68 1 0 0 0 0 M END