IBS-ZINC02432906 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 4.7500 -1.0690 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9410 -2.3380 -1.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2850 -3.3240 -1.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -4.4970 -0.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4660 -4.6970 -1.7400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -3.7100 -2.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8400 -2.5170 -2.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4690 -1.5460 -3.6480 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -0.7250 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -1.7190 -4.4520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1070 -0.8390 -5.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6250 -2.8940 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9440 -3.8910 -3.5420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -3.0460 -5.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7350 -2.4180 -4.7130 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -1.0540 -5.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -0.9640 -6.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 -1.2500 -7.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5500 -1.1540 -8.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4290 -0.7810 -9.2930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 -0.5170 -8.6790 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1780 -0.5920 -7.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 -3.0970 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -4.2650 -3.5790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -2.4180 -3.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7390 -2.5820 -1.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7820 -1.9300 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -1.1640 -1.7620 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4880 -0.9830 -3.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -1.5920 -3.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -1.1950 -2.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1060 -0.2460 -2.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1750 -0.8480 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1380 -3.1820 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -5.2590 -0.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -5.6120 -1.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3530 -4.7940 -3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -2.5640 -6.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7580 -4.1050 -5.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -0.7990 -4.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3440 -0.3580 -4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 -1.5400 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4780 -1.3700 -9.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4850 -0.7050 -10.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2320 -0.3630 -6.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0640 -3.2080 -1.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9210 -2.0510 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1900 -0.3460 -3.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3720 -1.4350 -4.8340 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 M END