MAYBRIDGE-ZINC04324703 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0190 1.5370 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 1.4340 -0.3370 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 0.7960 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.8120 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.9080 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9910 -1.6920 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.1560 -1.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -3.5110 -1.4850 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -4.1280 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.5620 -3.7030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -5.5220 -2.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 -5.9860 -4.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2970 -7.3800 -4.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5360 -7.9450 -3.0900 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5210 1.9180 -0.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5040 1.9080 0.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -0.3980 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -0.3880 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 2.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9570 -1.6930 0.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -2.3690 0.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -2.1550 -1.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -1.4790 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9200 -3.9640 -0.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5110 -5.5230 -2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8640 -6.1990 -2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7580 -5.9860 -4.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4050 -5.3090 -4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5410 -7.9950 -5.2990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 -8.8880 -5.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 30 31 1 0 0 0 0 M END