IBS-ZINC05346701 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.5410 1.9750 -0.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 0.4750 -0.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.2760 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.2510 -1.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 -2.1150 -1.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9550 -3.0320 -2.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7330 -3.8930 -2.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -2.7300 -2.7930 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.7300 -2.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -1.2850 -2.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -3.3910 -3.9300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 -4.1880 -3.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.8410 -4.9700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 -4.7030 -6.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -3.9010 -6.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -3.2560 -5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -5.3980 -7.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0840 -6.0920 -7.3200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6370 -5.2490 -8.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3930 2.5180 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 2.1700 -1.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0190 2.3050 0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 0.1440 -1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4120 0.2800 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1970 -0.0240 0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1740 -2.6920 -0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0210 -1.5020 -1.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.2930 -2.9110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -5.4580 -4.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0690 -3.7920 -7.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8910 -2.6400 -5.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -4.4000 -9.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -6.1560 -9.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6970 -5.0820 -8.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 2 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 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 M END