CHEMBLOCK-ZINC04784072 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 63 0 0 0 0 0 0 0 0999 V2000 -2.2430 -3.8750 -0.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -2.6820 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -2.9930 0.8420 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -2.0040 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 -0.9150 0.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0570 -2.4080 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9760 -1.4970 2.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7360 -1.8290 4.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 -3.0760 4.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 -3.9870 4.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.6570 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3150 -3.4790 5.8140 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2640 -2.7510 6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6860 -1.6220 6.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8370 -3.5250 7.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4300 -4.6600 7.9050 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7890 -2.8420 8.4020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4430 -3.4400 9.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1850 -2.4190 10.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 -1.6310 11.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1820 -0.6790 12.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5620 -0.4920 11.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2430 -1.2660 10.9330 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -2.2190 10.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2980 0.5120 12.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7350 1.2520 15.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7610 0.7900 16.5270 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7740 -0.3270 16.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5320 -1.4820 15.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5050 -1.0130 14.3330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8870 -4.1000 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8720 -3.6850 -1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6380 -4.7680 -0.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7020 -2.4820 -1.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9760 -1.8010 -0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -0.5180 2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 -1.0890 4.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -4.9660 4.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.3900 2.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1380 -4.4100 6.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0280 -1.9010 8.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6970 -3.9540 10.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -4.2130 9.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -1.7570 11.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6190 -0.0810 12.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3110 -1.1400 10.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1070 -2.8070 9.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 0.7350 12.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7280 1.4490 12.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9290 1.9780 14.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6890 1.6940 14.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 1.6380 17.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7630 0.4390 16.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7880 0.0650 16.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7140 -0.6860 17.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3170 -2.2370 15.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5810 -1.9700 16.0270 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4700 -0.5990 14.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2310 -1.8440 13.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4650 0.0740 14.1730 N 0 3 0 0 0 0 0 0 0 0 0 0 8.5610 -0.3290 14.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 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 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 60 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 60 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 29 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 30 60 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END