IBS-ZINC00509479 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4480 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 0.6010 -0.6020 -1.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 0.0710 -1.9300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6590 -2.0750 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.6950 -2.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -4.0630 -2.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 -4.8380 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1470 -4.2180 -0.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -2.8500 -0.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8260 -6.3100 -1.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3090 -7.1850 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5790 -8.4740 -0.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -8.3400 -2.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3870 -7.0240 -2.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -9.3940 -2.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -9.1190 -4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -7.7610 -4.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -6.6840 -4.7790 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8730 -10.2200 -4.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -11.3730 -4.5560 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -9.9520 -6.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7160 -2.0960 -2.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8140 -4.5420 -3.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -4.8160 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3780 -2.3700 0.7400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -6.9210 0.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 -9.4000 -0.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5610 -10.4180 -2.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6640 -9.0320 -6.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -10.6790 -6.6060 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 3 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 33 1 0 0 0 0 22 34 1 0 0 0 0 M END