IBS-ZINC00541921 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 27 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3710 0.0970 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5980 -0.5480 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -1.9240 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5040 -2.6850 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 -2.0360 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 -3.0910 -0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9230 -4.3040 -0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2810 -4.0460 0.0040 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9760 -4.7230 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1690 -5.4990 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -6.5860 -0.0540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -5.4080 -0.0650 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7150 -6.2160 -0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7870 -4.1960 -0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -3.0840 -0.0410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1760 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5080 0.0350 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -2.4130 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1500 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 17 25 1 0 0 0 0 M END