CHEMBLOCK-ZINC04534533 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 49 0 0 0 0 0 0 0 0999 V2000 0.0650 1.1230 -0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7680 1.8170 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 2.5540 -2.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 2.5540 -2.2490 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 3.3520 -3.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1730 4.0690 -3.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3290 3.3520 -3.2710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.6350 -2.5540 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9330 4.1500 -4.1750 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 4.1500 -4.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8170 5.1350 -5.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 6.4640 -4.9870 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8240 7.4660 -5.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 1.7120 -1.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8830 2.2090 -2.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 2.6250 -3.2100 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2280 2.2220 -2.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0270 2.7370 -3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5140 2.6400 -2.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3360 3.1690 -4.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7530 2.3150 -5.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5070 2.8010 -6.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8440 4.1410 -6.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4270 4.9950 -5.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 4.5080 -4.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 0.1200 -0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9800 1.6900 0.0590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.0560 0.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7690 1.9810 -1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 4.7230 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 4.4500 -3.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 3.1490 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8950 5.0710 -5.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3070 4.8880 -6.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9020 7.4510 -6.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3140 7.2670 -6.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5260 8.4460 -5.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6000 1.2480 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6960 3.0760 -2.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6680 1.8900 -1.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7650 3.7790 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8260 2.1480 -4.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7760 1.5980 -2.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7160 3.2290 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4900 1.2680 -5.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 2.1340 -6.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4320 4.5210 -6.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6890 6.0420 -5.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3540 5.1750 -3.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 14 2 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 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 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END