IBS-ZINC05265688 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 41 0 0 0 0 0 0 0 0999 V2000 -0.0320 1.4240 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -0.0050 -0.0110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.6070 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 0.1710 -2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7910 -0.4160 -3.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8470 -1.8140 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 -2.7020 -4.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -3.9700 -3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -3.9220 -2.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 -4.6900 -2.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -2.6050 -2.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6400 -1.9870 -1.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5670 -5.1960 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -5.1260 -5.5440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 -6.3980 -3.8670 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -6.6160 -2.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7080 -8.1360 -2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4530 -8.6800 -3.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7990 -7.6190 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 -7.8770 -5.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8280 -9.1700 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4740 -10.2220 -5.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7940 -9.9730 -3.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9930 1.7950 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.7920 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 1.7760 0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 1.2480 -1.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.1950 -3.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 -2.4220 -5.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 -2.5830 -0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1840 -6.1000 -1.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 -6.2710 -2.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2440 -8.3700 -1.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6970 -8.5420 -2.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7750 -7.0600 -6.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -9.3630 -6.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -11.2340 -5.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5160 -10.7940 -3.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 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 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 30 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 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 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 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 22 2 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 38 1 0 0 0 0 M END