IBS-ZINC04806037 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 0 0 0 0 0 0999 V2000 1.4650 0.9920 -0.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -0.2890 -0.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 -1.2520 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1210 -2.0320 0.8520 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4430 -3.1950 0.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0330 -3.6010 -0.3060 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2140 -3.9630 2.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -5.1600 1.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1200 -5.6240 0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -6.8870 0.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -7.6220 0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -6.9140 -0.9030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -7.8880 -1.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8650 -7.5900 -2.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4200 -6.3220 -3.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -5.3500 -2.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3280 -5.6270 -1.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -4.8970 0.0100 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7510 -3.3880 3.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -3.9600 4.3240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -2.2130 3.1900 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -1.5760 2.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 -0.5220 2.0310 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4810 1.3570 -0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6490 1.6820 -0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 -0.6540 -0.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4340 -1.9250 -1.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2940 -0.6960 -0.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4740 -5.7570 2.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6130 -8.8750 -1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0800 -8.3480 -3.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0630 -6.1050 -3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5990 -4.3690 -2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -1.8220 4.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 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 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 22 23 2 0 0 0 0 M END