IFLAB-ZINC01326677 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 0 0 0 0 0 0999 V2000 1.7200 0.8710 0.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -0.3100 0.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0550 -0.7090 1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8950 -1.7910 1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8760 -2.4810 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0080 -2.0840 -1.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8320 -0.9870 -1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -2.8190 -2.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -2.2120 -3.5340 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -4.1610 -2.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2480 -4.8980 -3.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4980 -5.7800 -3.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 -6.6720 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4140 -5.7980 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.9150 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -7.5660 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8620 -7.2180 -1.9160 N 0 0 0 0 0 0 0 0 0 0 0 0 4.0930 -6.3660 -1.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -8.3030 -2.0710 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0290 -8.5520 -1.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5860 -9.7780 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8270 -10.7630 -2.6670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5200 -10.5350 -2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9350 -9.3000 -2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6920 -8.7850 -2.8820 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 0.5290 0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9080 1.3640 -0.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 1.5740 1.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0730 -0.1720 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5660 -2.0980 1.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5320 -3.3270 -0.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -0.6720 -1.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 -5.5220 -3.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3310 -4.1920 -4.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 -6.4040 -4.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 -5.1510 -3.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -7.2840 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -6.4340 -0.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3030 -5.1680 -1.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1990 -4.2210 -0.3890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7210 -5.5410 -1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -7.7900 -1.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 -9.9730 -1.8010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 -11.7180 -2.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9390 -11.3080 -3.4710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 25 2 0 0 0 0 17 18 1 0 0 0 0 17 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 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 M END