IBS-ZINC01836028 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 48 0 0 0 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 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8020 -1.8250 1.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -2.6710 0.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3630 -4.0390 0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0240 -4.5730 1.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5750 -3.7240 2.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4680 -2.3530 2.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -1.5220 3.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6790 -2.1330 4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 -6.0450 1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7210 -7.0150 0.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0320 -8.2320 1.4090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6040 -7.9500 2.6180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9260 -8.6120 3.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 -6.6790 2.7900 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7950 -9.5660 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2740 -9.6740 -0.2580 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1550 -10.6680 1.5230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9290 -11.9380 0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -13.0000 1.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -14.3370 1.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -15.4760 1.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1820 -16.7220 1.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5840 -16.7930 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -15.6250 -0.6780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 -14.4490 -0.1290 N 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 -1.0200 -0.3810 0.0100 H 0 0 0 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 -0.2580 -2.2590 -0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.6960 -0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0870 -4.1360 3.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -1.3590 5.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9780 -2.7650 4.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.7400 4.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2560 -6.8460 -0.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5700 -10.5820 2.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7380 -12.9040 2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8760 -15.3840 2.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -17.6210 1.7580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3910 -17.7520 -0.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2280 -15.6780 -1.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 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 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 M END