CHEMBLOCK-ZINC04689329 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 0 0 0 0 0999 V2000 1.7460 -2.0420 -4.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -1.8870 -4.7890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9020 -1.8080 -3.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -1.8850 -2.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -2.0400 -2.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1610 -2.1180 -3.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1130 -1.8060 -1.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2380 -1.0640 -1.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5160 -0.3930 -2.2340 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0560 -1.0670 -0.1880 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2200 -0.1780 -0.1520 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9960 0.7350 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 0.1730 1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4310 0.9980 1.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 1.2070 1.2360 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4000 -0.8700 -0.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2620 -0.1610 -1.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -0.7940 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 -2.1420 -1.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7020 -2.8520 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6230 -2.2130 -0.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6320 -2.7670 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5480 -1.9500 -3.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9290 -2.6270 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2440 -2.8650 -4.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3800 -1.8160 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0720 -1.8010 -4.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1320 -2.0980 -5.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 -1.8280 -5.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9720 -1.6880 -3.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4850 -2.1010 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -2.2390 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8540 -2.2850 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -1.6570 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6640 -0.7440 1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4780 0.7430 1.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0880 0.8890 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0180 -0.2390 -2.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8730 -3.9020 -0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.7640 0.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6310 -0.9700 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6830 -1.9740 -2.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9010 -3.5780 -2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3030 -2.6970 -4.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9560 -3.8740 -5.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8600 -0.8370 -5.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1840 -2.1320 -6.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4330 -2.6380 -4.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5460 -0.8560 -4.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 1.4990 3.1240 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8020 2.0220 3.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M END