IBS-ZINC02329927 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 1 0 0 0 0 0999 V2000 4.7490 -1.8790 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.3320 -1.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6060 -3.1610 -0.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4740 -3.5920 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -4.4590 1.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.9650 1.8180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.6010 1.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -3.7320 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.2140 -0.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1880 -2.3410 -1.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 -1.9130 -2.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.9340 -2.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8590 -1.8420 -1.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 -1.4200 -3.3780 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3060 -0.4350 -3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 -1.2390 -3.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -0.4880 -2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 0.5670 -2.9030 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4370 -2.3360 -4.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3000 -1.8070 -5.4050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8640 -2.6340 -6.3790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -3.9960 -6.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -4.5350 -5.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -3.7110 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 -2.5470 -3.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6340 -0.8610 -2.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5860 -1.8850 -1.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5470 -4.7520 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -5.6420 2.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7240 -4.9880 1.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9450 -3.4610 -0.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -0.7110 -4.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -2.2050 -3.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 -0.7480 -5.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 -2.2130 -7.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -4.6370 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4820 -5.5970 -5.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5150 -4.1430 -3.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2680 -1.0480 -1.4280 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 23 24 1 0 0 0 0 23 37 1 0 0 0 0 24 38 1 0 0 0 0 M CHG 1 39 -1 M END