IBS-ZINC00146162 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 41 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2030 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4330 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0950 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 -0.6800 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8480 0.0140 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1280 -0.6980 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -1.9140 -0.0650 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2840 -0.0040 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -0.7160 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 0.2980 -0.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0280 -0.4340 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0110 -0.2480 -1.0250 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9880 0.3670 -1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0480 -1.0980 -0.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -1.3600 -1.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1180 -2.2970 -0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7080 -2.9780 0.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4840 -2.7340 1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6330 -1.7890 0.4550 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3930 -1.3310 0.7650 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9270 -0.5550 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -1.7610 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 1.9930 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1750 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -1.7600 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8300 1.0930 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 0.9660 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6400 -1.3460 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6240 -1.3370 -0.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6340 0.9280 -0.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6500 0.9190 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6190 -0.8330 -2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0890 -2.5020 -1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3620 -3.7100 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1740 -3.2700 1.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 M END