CHEMBLOCK-ZINC04730140 MOE2007 3D CORINA 3.40 0006 02.08.2006 63 65 0 0 0 0 0 0 0 0999 V2000 0.1810 1.5240 -0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1550 -0.0020 -0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5640 -0.4180 0.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -1.9280 0.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 -2.5060 1.7950 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6940 -0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1290 -2.1080 -1.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.8220 -2.3700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -0.6020 -1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.1740 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -4.8280 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -4.8380 -1.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2200 -5.4360 -2.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -6.0290 -3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9410 -6.0200 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -5.4220 -2.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -6.5990 -4.1470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 -6.5520 -3.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -6.6180 -4.8280 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0920 -6.5900 -5.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -4.8620 1.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -6.3540 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3180 -7.1270 0.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -6.8470 1.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -6.3180 2.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2710 -4.7880 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.3430 2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -3.5970 3.1620 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6540 -6.8620 3.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -6.7770 3.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -0.5090 -0.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 1.8860 -0.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1090 1.8210 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 1.9520 0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -0.0330 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1510 -0.0170 1.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4700 -2.5840 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.3320 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.2200 -1.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -4.2650 0.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5340 -4.3760 -1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -5.4420 -3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5100 -5.4180 -1.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6550 -5.5120 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9660 -7.0480 -4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -7.0570 -2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -5.5550 -5.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6380 -7.1000 -4.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2780 -7.0920 -6.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7780 -4.6730 1.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6560 -6.4830 0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -7.9370 1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9890 -4.3980 2.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5140 -4.4140 3.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -6.5360 3.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3810 -6.4860 4.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -7.9510 3.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7820 -7.8660 3.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0170 -6.4010 4.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4420 -6.3910 2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 -0.2120 -1.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2770 -1.5960 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -0.0810 -0.1220 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 9 1 0 0 0 0 2 31 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 27 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 2 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 31 61 1 0 0 0 0 31 62 1 0 0 0 0 31 63 1 0 0 0 0 M END