IBS-ZINC01236871 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 53 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.7840 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0280 -0.3930 2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0520 -1.3980 3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -2.7340 3.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -3.1370 1.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1430 0.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1990 -0.6860 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0040 -0.7530 -1.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -0.3430 -2.2630 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2080 -2.8790 -1.2110 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 -4.3290 -0.9770 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7630 -4.5270 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.6980 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -3.3530 -2.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 -2.4120 -2.0070 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -3.1490 -3.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4780 -1.8580 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -1.6750 -4.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2510 -2.7660 -5.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -4.0480 -4.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8270 -4.2460 -3.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0790 -4.9900 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -6.3600 -1.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1740 -6.9960 -1.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3430 -6.2570 -1.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3030 -4.8920 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0880 -4.2410 -1.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1200 -2.8940 -1.1720 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 0.6500 2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.1290 4.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0890 -3.4830 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -4.1810 1.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2770 -5.2650 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0170 -5.2600 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9280 -1.0050 -3.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8340 -0.6770 -4.9580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0870 -2.6170 -5.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4440 -4.8960 -5.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5490 -5.2470 -3.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 -6.9350 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -8.0650 -1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -6.7520 -1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2200 -4.3220 -1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 30 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 24 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 M END