CHEMBLOCK-ZINC05226150 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 66 0 0 1 0 0 0 0 0999 V2000 -1.0350 2.4700 -0.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0060 -0.5710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3880 0.8160 0.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6120 1.7070 0.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 1.3230 -0.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 1.5160 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 0.6290 -1.8870 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6120 0.7690 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.8380 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7130 -1.7220 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4070 -1.3500 -0.3190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7090 -1.5030 0.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8170 0.1160 -0.3560 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2960 0.3780 0.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8110 0.3090 -1.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0650 -0.5060 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7400 -1.9990 -1.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6160 -2.2330 -0.1060 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3160 -3.2780 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2820 -2.0020 1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6880 -2.6190 1.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9570 -2.6740 -0.4180 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8660 -2.1100 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1000 -4.0410 -0.8860 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3420 -4.5490 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2790 -3.8740 -0.5600 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5680 -5.9620 -1.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0610 -6.2890 -1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2860 -7.7020 -1.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3490 -8.3770 -2.1520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4320 -2.5960 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 3.1060 -0.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 2.6070 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 2.7400 0.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 1.0880 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7000 -0.2280 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.7500 0.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3110 1.5720 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.9560 -1.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6050 0.2790 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0030 2.5600 -2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 1.2430 -3.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -1.1080 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -0.9820 -0.9980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4040 -1.5720 -2.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4080 -2.7670 -1.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 1.3640 -1.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3660 -0.0380 -2.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4870 -0.1720 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7960 -0.3490 -1.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -2.5180 2.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3540 -0.9360 1.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7000 -3.6380 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4300 -2.0140 1.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2200 -6.0590 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0150 -6.6520 -0.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4090 -6.1910 -0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6130 -5.5990 -1.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7970 -1.9100 -3.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9160 -3.5480 -2.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -2.7560 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5290 -8.2100 -1.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6240 -9.1200 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 41 1 0 0 0 0 6 42 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 9 44 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 51 1 0 0 0 0 20 52 1 0 0 0 0 21 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 29 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 2 0 0 0 0 29 62 1 0 0 0 0 31 59 1 0 0 0 0 31 60 1 0 0 0 0 31 61 1 0 0 0 0 62 63 1 0 0 0 0 M END