IFLAB-ZINC05250345 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 0 0 0 0 0 0 0 0999 V2000 0.0240 1.5030 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.0040 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -0.7030 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -2.0840 1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -2.7710 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1370 -2.0650 -1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1500 -0.6840 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3590 0.0820 -2.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1680 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 -4.8730 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3200 -6.2770 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8340 -6.9340 2.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -6.2140 3.2200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -4.9040 3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0000 -4.2410 2.0830 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6050 -8.2670 2.0530 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -8.3820 0.8120 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 -7.2110 0.2980 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 -9.3610 2.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 1.8740 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6210 1.8700 -0.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 1.8560 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3590 -0.1690 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3740 -2.6290 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2760 -2.5960 -2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 0.2740 -2.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.5040 -3.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8520 1.0290 -2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 -4.6440 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9340 -4.3500 3.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 -9.7200 2.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -10.1760 2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 -9.0020 3.9890 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 28 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 19 32 1 0 0 0 0 19 33 1 0 0 0 0 M END