IBS-ZINC00554882 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 0 0 0 0 0 0 0 0999 V2000 2.0560 1.0760 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5180 -0.2850 0.1300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -0.8700 1.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1050 -0.2890 2.3340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5400 -2.2380 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -2.9350 2.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4360 -4.2470 2.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -4.9810 3.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 -6.2450 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4030 -6.8170 1.6790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.1190 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4300 -4.8250 0.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -4.1280 -0.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -2.8610 -0.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -2.1640 -1.2000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 -0.9290 -1.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -0.3460 -2.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.7240 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0490 -4.5760 -2.4270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0500 -5.1660 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -5.9040 -4.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 -6.0540 -3.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 -5.4610 -2.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1280 1.0360 0.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8730 1.5780 -0.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.6280 0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -2.4860 3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 -4.5450 4.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7910 -6.8070 3.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -7.8200 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 -6.5740 -0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -4.0010 -2.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -5.0520 -4.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -6.3650 -5.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -6.6310 -3.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -5.5740 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 32 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 2 0 0 0 0 21 34 1 0 0 0 0 22 23 1 0 0 0 0 22 35 1 0 0 0 0 23 36 1 0 0 0 0 M END