IFLAB-ZINC01185066 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 0 0 0 0 0999 V2000 -1.9030 0.9900 -1.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3950 -0.4040 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2610 -0.7300 -1.9090 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3150 -1.9440 -1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2000 -2.8020 -0.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3870 -4.0360 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4880 -4.4180 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -3.5670 -2.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -2.3290 -2.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9420 -1.4680 -3.4300 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 -1.9680 -4.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7380 -3.1720 -4.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2960 -1.0550 -5.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1900 0.3260 -5.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8020 1.1750 -6.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5230 0.6650 -7.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6390 -0.6990 -7.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0340 -1.5720 -6.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1610 -3.0360 -6.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4050 -3.6510 -6.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5190 -5.0160 -6.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4010 -5.7830 -7.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1590 -5.1930 -7.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0240 -3.8150 -6.9710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6980 -3.1790 -7.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.9780 -6.9390 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 1.7220 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 1.0030 -2.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 1.2390 -0.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1100 -0.4170 -0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -1.1360 -1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0590 -2.5070 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0150 -4.7040 0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 -5.3830 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8680 -3.8680 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7980 -0.5110 -3.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.7310 -4.4340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 2.2440 -6.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 1.3390 -7.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 -1.0890 -8.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2820 -3.0590 -6.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -5.4890 -6.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5020 -6.8500 -7.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2920 -5.7970 -7.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -3.9300 -7.3590 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.4680 -7.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 45 46 1 0 0 0 0 M END