CHEMBLOCK-ZINC03626822 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 55 0 0 1 0 0 0 0 0999 V2000 -3.2440 1.1480 -1.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0200 -0.3420 -1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0590 -1.1900 -1.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8560 -2.5570 -1.2870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -3.0770 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -2.2240 -1.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -0.8590 -1.9630 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4050 -4.4210 -1.5700 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.8860 -1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 -6.3900 -1.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -7.0040 -1.5070 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -7.0540 -2.0880 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -8.5060 -1.9020 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4780 -8.7920 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5930 -8.9210 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0450 -8.3430 -0.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3150 -7.6020 0.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -9.1940 -3.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1440 -10.3220 -3.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5990 -10.9540 -4.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -10.4580 -5.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4680 -9.3300 -5.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -8.6960 -4.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7560 -11.1470 -6.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2860 -11.1510 -6.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2430 -10.4020 -7.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 -12.5880 -6.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 1.5670 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 1.6000 -2.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 1.3540 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0310 -0.7850 -1.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 -3.2190 -1.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 -2.6270 -2.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9680 -0.1950 -2.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 -4.5710 -2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 -4.4670 -1.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8590 -6.5700 -2.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -10.0080 -1.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2340 -8.5480 -2.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -10.7090 -2.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2180 -11.8350 -4.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2040 -8.9430 -6.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -7.8120 -4.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -10.1250 -6.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6450 -11.6500 -7.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6520 -11.6820 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 -10.3990 -7.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6020 -10.9010 -8.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 -9.3760 -7.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6080 -13.1190 -5.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6010 -13.0870 -7.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -12.5850 -6.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2560 -8.6510 0.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5020 -8.2560 1.0200 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 53 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M END