IBS-ZINC01514078 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 46 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 -1.2010 -0.6380 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 0.1070 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6040 -0.5180 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -1.9070 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4900 -2.6630 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -2.0170 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9040 -4.0680 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2470 -4.0820 0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -2.8010 0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6650 -2.5570 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9960 -5.2700 -0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5740 -5.6090 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6900 -6.7770 1.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 -6.7170 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -5.7020 1.2000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1860 -8.0970 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4600 -8.6380 1.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 -10.0100 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -10.8530 1.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 -10.3160 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -8.9430 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1120 -8.0510 1.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -8.4080 1.6220 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7190 -12.3190 1.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -13.0540 1.5900 O 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 -2.3270 1.1860 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0700 0.0470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -2.5940 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8570 -4.9730 0.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5240 -6.1190 -0.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -5.0490 -0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -4.7600 1.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4580 -5.8300 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3180 -7.9890 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6240 -10.4310 1.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6170 -10.9680 1.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9600 -12.8380 1.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 -13.8020 1.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 42 43 1 0 0 0 0 M END