IBS-ZINC05304450 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 50 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7270 -0.6470 2.6130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 0.3080 2.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1800 -0.5200 2.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8230 -1.6860 1.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 -2.0210 2.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -0.6430 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5240 -0.3410 -2.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4650 -1.1640 -1.1340 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0040 -0.7430 -0.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4490 -2.6890 -1.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8340 -3.2360 -1.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1070 -4.5370 -0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3620 -5.0770 -1.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3520 -4.3180 -1.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0810 -3.0240 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8210 -2.4780 -1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5770 -1.0580 -2.2890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -0.7240 3.4530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9150 1.1320 2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 0.6930 3.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 0.0810 2.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4580 -0.9020 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8740 -1.3640 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4770 -2.5410 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3490 -2.6460 3.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 -2.5160 1.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7940 -0.7520 0.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7690 -3.0980 -1.7740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1070 -2.9790 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -5.1300 -0.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5700 -6.0900 -0.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3340 -4.7380 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8550 -2.4320 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0410 -0.8970 -3.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0180 -0.3760 -1.5630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1400 -0.7870 -2.3860 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9670 0.1810 -2.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 47 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 47 48 1 0 0 0 0 M END