CHEMBLOCK-ZINC00129319 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 48 0 0 1 0 0 0 0 0999 V2000 -1.2990 1.3110 -0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2630 -0.2070 -1.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.5610 -1.8740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 -1.8650 -2.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -2.6840 -1.6670 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -2.3080 -3.0310 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0430 -1.8510 -4.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4860 -1.8770 -2.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 -2.1800 -0.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8080 -1.7480 -0.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0080 -0.2470 -0.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0180 0.0550 -2.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6860 -0.3760 -2.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -3.8090 -3.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -4.4530 -2.6140 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -4.4350 -3.9090 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9600 -5.8090 -4.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -6.3470 -5.3320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3520 -7.7040 -5.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -8.5270 -4.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2640 -7.9950 -3.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3700 -6.6390 -3.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6470 -10.0070 -4.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 1.6440 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4250 1.7940 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1330 1.5770 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -0.6900 -0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.5390 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -2.4240 -2.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 -1.6320 -0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -3.2490 -0.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 -1.9640 0.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6220 -2.2960 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1930 0.3000 -0.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9570 0.0600 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 1.1250 -2.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8320 -0.4920 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6930 -0.1610 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8720 0.1710 -2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8080 -3.9320 -4.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 -5.7050 -6.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -8.1230 -6.4860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 -8.6400 -2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -6.2250 -2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5330 -10.5110 -4.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -10.3990 -4.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5680 -10.1830 -5.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 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 8 1 0 0 0 0 6 14 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 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 43 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 M END