IBS-ZINC00531971 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3990 0.0310 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3780 1.4120 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1490 3.5930 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1820 3.9430 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 4.1180 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7200 3.5790 -1.9450 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6290 2.5110 -2.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 3.8040 -0.9390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5110 4.0460 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6580 4.2020 0.9760 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 4.0640 0.0910 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1450 3.8190 -1.0910 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 4.0990 0.8900 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0820 4.2990 -3.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 3.5880 -4.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 4.2480 -5.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 5.6210 -5.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 6.3320 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2520 5.6710 -3.2110 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0700 6.2670 -6.6960 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -2.0300 -0.0200 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3430 -0.4950 -0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9670 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5760 3.7890 -2.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4180 5.2070 -1.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7050 4.1420 0.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 4.4490 1.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1020 2.5170 -4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6920 3.6920 -6.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7250 7.4040 -4.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1250 6.2260 -2.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 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 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 17 33 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 19 34 1 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 24 1 0 0 0 0 22 23 1 0 0 0 0 22 36 1 0 0 0 0 23 37 1 0 0 0 0 M END