CHEMBLOCK-ZINC04784254 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 59 0 0 0 0 0 0 0 0999 V2000 -2.7600 1.8360 1.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 0.3450 1.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8290 -0.3090 0.6290 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 -1.6710 0.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6600 -2.2620 0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -3.6490 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6660 -4.4660 0.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8760 -3.8740 0.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -2.4860 0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -5.8660 0.0340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -6.6620 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -6.3600 -0.6060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -8.1420 -0.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -8.4590 -0.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -8.9870 -0.7490 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -10.4080 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 -11.1490 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -11.4720 0.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1090 -12.1720 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5670 -12.5580 -1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8170 -12.2050 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -11.5030 -2.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8200 -13.3790 -1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9640 -15.5240 -0.7930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7160 -16.9560 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -17.6640 -1.2390 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 -17.0430 -1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7370 -15.6200 -1.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6590 2.3860 1.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9650 2.0470 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4160 2.2100 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3620 -0.0050 2.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8220 0.1610 0.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2120 -1.6360 -0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4040 -4.0570 -0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7600 -4.4820 0.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 -2.0770 1.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5130 -6.3730 0.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -8.5640 -0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6930 -10.7620 0.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -10.5880 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -11.1820 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 -12.4120 0.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1500 -12.4790 -3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -11.2420 -3.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1890 -13.4000 -2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6050 -12.9420 -0.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -14.9590 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4680 -15.5100 -1.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6670 -17.4930 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2530 -16.9710 0.6770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -17.6460 -2.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0870 -17.0560 -0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2140 -15.6100 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7600 -15.1300 -1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -14.8140 -0.9780 N 0 3 0 0 0 0 0 0 0 0 0 0 4.1680 -14.7760 -0.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END