IBS-ZINC04826002 MOE2007 3D CORINA 3.40 0006 02.08.2006 27 28 0 0 0 0 0 0 0 0999 V2000 -0.5910 -3.8420 1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.2310 0.4700 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.3990 -1.5820 0.0450 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7630 -1.5430 1.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -2.5990 -0.9380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9990 -1.6450 -1.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -0.3310 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6560 -1.9520 -2.8920 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 -3.2680 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -3.6760 -4.3290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3530 -5.0310 -4.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 -5.9820 -5.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5650 -7.3150 -5.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -7.7150 -4.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -6.7840 -3.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5440 -5.4400 -3.3460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -4.3170 -2.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2200 -4.4140 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 -4.3870 1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1180 -3.6930 2.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2590 -0.1150 -0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 0.3800 -1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.2430 -3.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4850 -5.6760 -6.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9580 -8.0520 -5.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5390 -8.7620 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6330 -7.1030 -2.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 M END