IBS-ZINC02233385 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 51 0 0 0 0 0 0 0 0999 V2000 -0.9900 1.5010 0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9520 -0.0290 0.6750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -0.5300 1.7760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -2.0600 1.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9130 -2.5360 2.7990 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0590 -3.8650 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.6060 2.1700 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9660 -4.4330 3.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -5.8960 3.8980 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -6.6430 4.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4440 -6.0090 5.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1950 -6.6960 6.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9800 -6.0540 7.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7260 -6.8000 8.3810 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7220 -8.1910 8.3160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -8.8470 7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1930 -8.1120 6.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3910 -8.7380 5.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -7.9680 4.6860 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3460 -10.2130 5.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -11.0040 6.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1880 -12.3780 6.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 -12.9720 5.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3770 -12.1930 4.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4130 -10.8180 4.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5610 -8.9830 9.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0130 1.8920 0.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6580 1.8580 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3530 1.8420 1.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -0.4200 0.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5890 -0.3700 -0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9880 -0.1390 1.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3770 -0.1890 2.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -2.4510 1.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3860 -2.4010 0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -4.0690 3.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -4.1190 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -6.3410 3.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -4.9760 7.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3310 -6.3050 9.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -9.9260 7.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1730 -10.5410 7.4980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 -12.9910 7.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2300 -14.0480 5.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4340 -12.6630 3.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -10.2110 3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9740 -9.2020 10.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -9.9160 8.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4410 -8.4020 9.5640 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 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 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 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END