IBS-ZINC05164783 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 40 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0070 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4100 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0910 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 1.8310 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5370 0.6470 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -0.4010 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9330 0.7560 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4800 1.9670 -0.0500 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7350 3.0560 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 3.0030 -0.0240 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7290 -0.3800 -0.0630 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1540 -0.0230 -0.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9970 -1.2900 -0.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7010 -2.2440 0.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2030 -2.5620 0.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 -1.2580 1.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4830 -3.5190 0.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2040 -3.6520 -0.2210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 3.1710 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2190 4.0210 -0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 0.6530 -0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4130 0.4700 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7480 -1.7760 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0540 -1.0260 -0.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9860 -1.7740 1.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 -3.0670 0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -3.2070 1.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.7600 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3450 -1.4790 1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3790 -4.5070 1.6420 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9000 -5.3050 1.4810 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 13 2 0 0 0 0 8 9 1 0 0 0 0 8 10 2 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 36 37 1 0 0 0 0 M END