CHEMBLOCK-ZINC03088185 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 58 0 0 0 0 0 0 0 0999 V2000 -1.7760 1.5120 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 0.0220 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 -0.7700 -0.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0340 -2.1360 -0.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1410 -2.7140 -0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4550 -1.9160 0.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6580 -0.5500 0.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.0980 -0.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0060 -4.7790 -1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1580 -4.1830 -2.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -6.2820 -1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0090 -6.8030 -2.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8990 -8.3290 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 -8.8490 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9000 -10.3750 -4.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -10.8950 -5.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -12.4210 -5.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 -12.9330 -6.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -12.1550 -7.8440 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -14.2570 -7.1700 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -14.7260 -8.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3360 -13.9750 -9.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 -14.4410 -10.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9240 -15.6520 -11.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5220 -16.4020 -10.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 -15.9450 -8.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 -16.1570 -12.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5900 1.7500 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 2.0130 0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0350 1.8500 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9310 -0.3200 -1.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5690 -2.7540 -1.6380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2400 -2.3630 1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.0720 1.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -4.5670 0.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -6.5770 -0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7010 -6.7040 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9710 -6.5080 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 -6.3810 -3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -8.6230 -2.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7020 -8.7510 -2.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9730 -8.5540 -4.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -8.4270 -4.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0620 -10.6690 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 -10.7970 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9740 -10.6000 -5.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2090 -10.4730 -6.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -12.7160 -5.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -12.8430 -4.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -14.8850 -6.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1260 -13.0280 -9.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -13.8570 -11.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 -17.3480 -10.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9880 -16.5340 -8.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0250 -16.7580 -12.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -16.7670 -12.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9210 -15.3100 -13.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 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 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 M END