IBS-ZINC00536326 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 -0.1960 0.0950 -1.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -1.1290 -1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4520 -1.5390 -0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.0900 0.4990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -3.4980 0.8620 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2880 -3.8360 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -3.5640 2.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6070 -2.3020 2.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -1.3950 1.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8680 -0.1980 1.6920 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7630 -1.9320 4.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2490 -4.7640 3.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 -5.1480 3.8620 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 -5.5070 3.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1180 -6.7130 3.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3130 -7.4010 3.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4220 -6.8990 3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3390 -5.7050 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -5.0030 2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 -4.3490 0.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.5380 -0.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9890 -6.3190 -0.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3100 -5.9130 -0.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -4.7220 -0.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -3.9380 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9390 -4.3240 -0.2700 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6100 0.8100 -1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 0.3870 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -1.8440 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8020 -2.2950 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1080 -0.6690 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9210 -0.9850 4.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -7.1060 4.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -8.3330 4.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3550 -7.4420 3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 -5.3190 2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -4.0690 2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9760 -5.8570 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7250 -7.2480 -1.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.5240 -1.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9260 -3.0060 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 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 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 41 1 0 0 0 0 M END