IBS-ZINC00491417 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 0 0 0 0 0 0999 V2000 -0.1190 1.4540 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.0090 0.0060 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.8150 1.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1390 -2.1300 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.0780 -0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.8280 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -3.2580 1.3920 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2820 -4.4300 0.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4350 -5.6450 1.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4360 -6.9050 1.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -8.0380 1.8040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -7.9310 3.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7260 -6.6880 3.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5880 -5.5450 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2510 -0.3800 2.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -0.3870 3.2280 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4460 0.0280 2.9650 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8880 1.8710 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6640 1.7960 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6390 1.7830 0.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.9300 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1690 -4.5100 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -6.9900 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5810 -9.0120 1.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -8.8220 3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 -6.6130 4.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5930 -4.5760 3.5010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 0.1040 2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 0.2450 3.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 M END