IFLAB-ZINC05259430 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 0 0 0 0 0 0 0 0999 V2000 0.1930 0.9660 0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0460 0.8390 2.5700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6470 1.4350 3.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0950 1.2050 3.6990 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6420 1.8220 2.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 1.2270 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7520 1.6700 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1380 1.5460 4.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7480 2.0220 6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9370 2.5990 7.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6260 2.6740 6.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0620 2.2260 5.8170 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5410 3.1260 8.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7320 3.7000 9.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2960 4.1890 10.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6700 4.1090 10.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 3.5360 9.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9200 3.0520 8.5070 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2400 4.6050 11.8210 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7040 5.6840 12.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7860 6.2840 11.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2290 6.1350 13.7190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7810 7.2070 14.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5630 7.2680 15.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4420 6.2440 15.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2420 5.5670 14.4050 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0720 -0.1150 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 1.2090 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 1.4390 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.0340 2.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -0.2370 2.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2640 0.9570 4.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4510 2.5060 3.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 1.6280 2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4690 2.8980 2.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1440 0.1560 1.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 1.7040 0.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7180 1.0920 4.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8180 1.9510 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 3.7620 9.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 4.6350 11.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5460 3.4750 9.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5500 2.6120 7.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0200 4.1730 12.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9800 7.8780 14.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4770 7.9970 16.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1870 6.0120 16.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5010 1.4570 1.3540 N 0 0 0 0 0 0 0 0 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 1 48 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 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 6 48 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 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 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 M END