IBS-ZINC05024639 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 -0.2720 1.1960 0.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -0.2510 0.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -0.2740 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -0.3610 -1.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.5540 -2.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 -0.5240 -2.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5990 -0.3290 -1.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7180 -0.7290 -3.7200 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1180 -0.7000 -3.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -0.8980 -4.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9970 -1.1150 -6.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -1.1370 -6.0400 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0270 -0.9600 -4.9100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0790 -0.1990 -2.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4480 0.5360 -3.5890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2360 0.6040 -4.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4480 -0.0580 -4.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 -0.7910 -3.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 -0.8680 -2.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1200 0.0110 -6.1090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7120 1.6430 0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.7640 -0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 1.2140 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.8180 0.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 -0.6970 -0.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -0.7100 -3.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6850 -0.5280 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8340 -0.8820 -5.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4920 -1.2700 -7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9470 -0.9890 -4.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 1.0520 -3.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 1.1720 -5.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9200 -1.3040 -3.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 -1.4420 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8870 -0.6880 -6.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 20 35 1 0 0 0 0 M END