IBS-ZINC04192884 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 50 0 0 0 0 0 0 0 0999 V2000 -0.0060 2.8810 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 1.5230 0.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.5950 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9680 0.9620 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3070 2.2780 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2970 3.2580 0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 2.6590 -0.1130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5660 1.7800 -0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 0.4070 0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9260 0.0080 0.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6320 -1.1660 0.3390 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -0.5330 0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -0.0860 0.2220 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 1.3740 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 2.1810 -0.2900 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1960 3.4080 -1.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4880 3.0680 -2.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3000 2.5710 -3.1040 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7560 -1.0330 0.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5420 -2.2310 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0230 -0.5760 0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1410 -1.5220 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4400 -0.7610 0.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9910 -0.4150 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1870 0.2850 1.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7870 0.6130 0.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2350 0.2680 -0.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -0.4040 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 3.6240 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 1.2170 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 -0.4490 0.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5530 4.3010 -0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1000 -1.5900 0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 4.0960 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0740 3.8770 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8220 3.9640 -3.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2670 2.3080 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4110 2.3350 -4.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1940 0.3780 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0460 -2.1560 1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1280 -2.1420 -0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4990 -0.6850 2.5850 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6440 0.5700 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7190 1.1580 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 -0.6730 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9670 1.8830 0.7450 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0650 2.8450 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 14 46 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 28 45 1 0 0 0 0 46 47 1 0 0 0 0 M END