IBS-ZINC02378790 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 42 0 0 0 0 0 0 0 0999 V2000 -1.9450 1.0620 -1.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.4340 -1.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4440 -0.7500 -2.0390 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -2.0370 -2.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -2.8730 -1.4270 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 -2.4290 -2.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -3.7200 -2.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -4.5960 -1.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8130 -4.2940 -0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 -5.3880 0.2380 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2840 -6.4590 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7740 -6.0180 -1.8730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8430 -6.8960 -2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -8.2010 -2.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -8.6380 -1.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -7.7800 -0.4950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -5.4380 1.6360 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 -1.4560 -3.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8560 -1.7810 -4.2320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -0.2010 -3.7380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.7090 -4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 2.0750 -4.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1070 1.6310 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 1.3230 -2.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8490 1.2990 -0.8510 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5050 -0.6940 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4860 -1.0030 -1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -4.0550 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.3280 0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -6.5570 -3.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 -8.8850 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -9.6610 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -8.1300 0.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1700 -5.1840 1.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -6.4430 2.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4680 -4.7250 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 0.8180 -4.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1230 0.3100 -5.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 2.7580 -5.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 1.9660 -4.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 2.4740 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 M END