IBS-ZINC02344356 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 1 0 0 0 0 0999 V2000 0.1060 1.0080 -0.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4720 -0.3080 -1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4490 -0.8170 -0.5110 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0540 -1.9740 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7760 -2.5430 -1.8520 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0800 -2.5630 0.1100 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.0780 -2.0120 1.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4680 -2.4770 -0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4830 -3.2000 0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -4.6760 0.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7160 -4.7870 1.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.9740 0.3660 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6150 -4.5140 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -3.8040 -0.3090 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5380 -5.8400 -0.3230 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3160 -6.6520 -0.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7880 -8.0750 -0.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -7.9140 -0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 -6.6300 -0.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6980 -6.2170 -0.8150 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 1.3900 -1.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6970 1.7360 -0.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 0.8370 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.1370 -2.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -1.0360 -1.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -1.4310 -0.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4440 -2.9490 -1.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4890 -2.7440 1.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4760 -3.1200 -0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8330 -5.1960 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -5.1270 -0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 -4.4200 2.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -5.8290 1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 -6.3070 -0.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -6.6220 0.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -8.4370 -1.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6240 -8.7520 0.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8350 -8.6260 -1.0930 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 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 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 11 33 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 34 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 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 M END