CHEMBLOCK-ZINC04572576 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 0 0 0 0 0 0999 V2000 -2.9030 -1.7390 1.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 -1.8870 0.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 -2.0640 2.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -2.1060 1.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -2.3660 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 -3.7780 3.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -3.7850 4.3490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -2.8150 5.0670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7920 -5.0420 4.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7050 -5.4180 3.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8640 -5.6250 2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -4.3540 1.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1860 -3.8140 0.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -6.7120 3.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -4.2950 3.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 -1.3890 3.4180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7800 -0.0300 3.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0610 0.4980 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 1.9440 4.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 2.4090 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 3.7760 3.6840 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1890 4.3370 3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7760 4.2350 4.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 3.1080 4.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 3.2690 4.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 4.5380 5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6120 5.6530 4.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 5.5050 4.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6470 4.7010 5.4980 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1310 6.0420 5.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.5530 3.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -0.9200 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5520 -1.5270 0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2220 -2.6650 1.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3820 -2.7590 0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1690 -0.9940 0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -1.2290 2.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 -2.9960 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -2.9030 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -1.1500 1.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 -4.8640 5.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 -5.8540 4.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5180 -5.8610 1.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1620 -6.4440 2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 -7.5130 4.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1010 -6.9810 3.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 -6.5650 4.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3170 -4.1500 4.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 -4.5630 2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1850 -3.3730 3.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3290 -4.3920 3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 0.6180 2.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -0.0440 2.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 -0.0870 4.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7200 0.4140 5.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4430 2.4050 5.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 6.6420 4.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 6.3760 3.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 6.5160 4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4980 6.6020 6.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 6.0300 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3470 1.4740 4.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1880 2.0070 2.5230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 0.5590 3.0850 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 3 38 1 0 0 0 0 4 5 1 0 0 0 0 4 39 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 16 2 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 6 51 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 2 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 52 1 0 0 0 0 17 53 1 0 0 0 0 18 19 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 31 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 28 58 1 0 0 0 0 29 30 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 30 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 31 64 1 0 0 0 0 M END