CHEMBLOCK-ZINC03616968 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 52 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0820 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -2.0690 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6880 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1290 -0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -4.7710 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -6.2890 -1.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1620 -6.7170 -0.4530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3640 -8.0220 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -8.8420 -0.4770 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -8.4540 0.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5880 -7.5120 0.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -7.9160 1.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9710 -9.2510 1.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0070 -10.2010 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8290 -9.8030 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2390 -11.6350 1.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4220 -12.0350 2.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6350 -13.3680 2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6730 -14.3120 2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4950 -13.9160 1.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2780 -12.5850 1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8860 -15.6250 2.5240 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -16.5420 2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6260 2.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.6020 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.1420 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -4.4880 -1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9350 -4.4630 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1650 -6.7760 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 -6.5630 -0.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8370 -6.0620 -0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4270 -6.4670 0.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5070 -7.1840 1.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8870 -9.5600 2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -10.5360 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1700 -11.3010 2.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5510 -13.6780 3.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -14.6530 1.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3630 -12.2790 0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6960 -16.4920 1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 -16.2790 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1520 -17.5540 2.4300 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 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 M END