IBS-ZINC05071970 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 0.1640 2.4620 -0.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 1.0800 -0.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9820 0.2260 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 0.6900 -0.2080 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5170 2.0320 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4420 2.9360 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7630 2.5080 -0.2760 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8090 1.7020 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 0.3060 -0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2830 -0.1930 -0.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0660 -1.3900 -0.0480 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7030 -0.5600 0.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9670 -0.0240 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0860 1.4470 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 2.2020 -0.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 3.4760 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 3.2290 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 3.3600 -3.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0900 3.1340 -4.6170 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3800 2.7760 -4.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3530 2.6440 -3.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0360 2.8760 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6900 2.5540 -6.2650 F 0 0 0 0 0 0 0 0 0 0 0 0 8.1160 -0.8680 0.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0270 -1.5380 0.5440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6680 3.1460 -0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0720 0.6980 -0.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 -0.8370 -0.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6290 3.9990 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5640 -1.6300 0.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5320 4.1330 -0.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2470 3.9470 -0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7680 3.6400 -3.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3310 3.2370 -5.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3590 2.3640 -4.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7950 2.7780 -1.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0830 2.0140 1.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 2.9770 1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 37 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 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 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 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 35 1 0 0 0 0 22 36 1 0 0 0 0 24 25 3 0 0 0 0 37 38 1 0 0 0 0 M END