CHEMBLOCK-ZINC04689645 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 0 0 1 0 0 0 0 0999 V2000 -3.4200 2.4650 -1.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3280 1.4470 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 1.4240 -0.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 0.4900 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3260 -0.4220 -0.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 -0.4000 -2.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0400 0.5320 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 -1.3940 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5780 -2.6450 -3.0790 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6290 -2.3600 -3.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -3.3460 -1.7760 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2680 -2.6430 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 -4.5330 -1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2350 -3.8370 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8560 -3.6820 -2.9040 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3590 -3.5820 -4.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4540 -3.3780 -5.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1680 -4.6460 -4.4080 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -5.5590 -5.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9780 -6.1800 -6.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7310 -7.0790 -7.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4260 -7.3610 -7.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3680 -6.7410 -6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -5.8380 -5.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1850 -8.2460 -8.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1830 -8.4900 -8.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -8.9960 -7.7050 F 0 0 0 0 0 0 0 0 0 0 0 0 0.2500 -9.4180 -9.8670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -7.2920 -9.2250 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 0.4660 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9970 3.3650 -2.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1810 2.0530 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 2.7140 -0.6140 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8460 2.1370 0.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -1.1510 -0.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.5460 -3.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.9480 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 -1.6660 -3.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1550 -4.1930 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -5.2840 -2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9090 -4.9680 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9220 -4.7810 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9940 -5.9610 -5.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5550 -7.5620 -7.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6480 -6.9620 -7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2110 -5.3510 -5.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3410 -0.1940 2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 0.1010 1.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 1.4740 1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 -4.4470 -0.8310 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 -4.7440 -0.9440 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 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 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 30 47 1 0 0 0 0 30 48 1 0 0 0 0 30 49 1 0 0 0 0 50 51 1 0 0 0 0 M END