IBS-ZINC05206510 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0040 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -2.6840 -2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -4.0630 -2.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7690 -4.7240 -1.2680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -4.0090 -0.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -2.6720 -0.2720 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3170 -4.9420 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -6.2150 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6190 -6.0840 -0.9780 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -4.6380 1.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -5.2610 2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9090 -4.9740 3.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3690 -4.0700 4.2780 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -3.4480 4.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -3.7320 2.8310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -4.7640 -3.3460 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5640 -4.0440 -4.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 -5.0340 -5.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -5.4150 -6.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -6.3270 -7.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1810 -6.8230 -7.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -6.3960 -6.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -5.5230 -5.2560 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7960 -2.1370 -3.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2780 -7.1520 0.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6700 -5.9670 1.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 -5.4560 3.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8900 -3.8480 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7480 -2.7420 4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -3.2490 2.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9460 -5.7340 -3.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8150 -3.4260 -4.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -3.4100 -4.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -5.0080 -6.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3420 -6.6430 -8.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 -7.5350 -7.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8660 -6.7780 -5.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END