CHEMBLOCK-ZINC01885718 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 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 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1350 -0.7010 -1.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -2.1450 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0360 -0.7120 -2.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 -1.1610 -3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0940 -1.3950 -4.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -1.1810 -4.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -0.7290 -3.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4120 -0.5030 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2420 -1.4290 -5.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5310 -1.2290 -5.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 -1.4600 -7.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4540 -2.1530 -7.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1690 -2.3840 -8.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6830 -1.9280 -9.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4730 -1.2360 -9.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -0.9980 -8.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -2.1790 -10.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -1.7250 -11.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6920 -1.9620 -13.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8920 -2.6490 -12.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3750 -3.1020 -11.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6600 -2.8760 -10.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5450 -0.5230 -2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -0.0180 -0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9580 -2.8280 -1.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -2.3120 -0.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -2.3230 0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -1.3250 -3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -1.7430 -5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -0.5630 -3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9160 -0.1590 -1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7360 -1.7770 -6.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -2.5070 -6.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1050 -2.9200 -8.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0980 -0.8840 -10.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8250 -0.4580 -8.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0360 -1.1880 -11.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3200 -1.6100 -13.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4530 -2.8330 -13.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3120 -3.6380 -11.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0360 -3.2340 -9.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 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 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END