IBS-ZINC04603808 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 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 1.1740 4.0680 -3.8690 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 3.3520 -3.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 4.3230 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0310 5.6140 -4.1540 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3960 6.3100 -5.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 5.5840 -6.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9700 3.9240 -6.0470 S 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 -2.8840 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 -5.0280 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 -8.7260 3.3000 -3.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5120 3.8960 -4.7910 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3470 3.0620 -5.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.9850 2.9000 -6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1840 2.2940 -5.1890 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 3.7820 3.6520 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6860 2.3510 -3.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9710 6.0810 -3.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6420 7.3620 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6800 5.9580 -7.3910 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 -8.8020 3.9620 -2.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1360 2.3230 -3.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5680 3.9520 -4.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1370 4.8960 -5.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9380 2.2360 -7.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5660 3.8710 -6.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5690 1.3010 -4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1340 2.2210 -5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3150 3.1560 -4.0050 N 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 13 2 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 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 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 M END