IBS-ZINC02161053 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 52 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 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1620 -0.0340 -1.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6180 -0.8220 -2.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -1.9980 0.0050 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -2.4710 -0.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4570 -2.6890 0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4130 -2.0980 0.9610 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4370 -4.1960 0.4960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7310 -4.7270 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7100 -6.2570 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0050 -6.7880 1.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -8.3180 1.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2240 -8.8260 2.3100 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.3020 -9.0610 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4340 -9.5100 1.9680 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6200 -9.7810 3.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8370 -10.2650 3.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9800 -10.5270 5.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9290 -10.3160 5.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7190 -9.8390 5.5410 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5520 -9.5680 4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 -9.0630 3.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -8.8620 4.3630 O 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1340 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -0.1590 2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7570 -1.6010 1.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 -4.5530 -0.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -4.5510 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8160 -4.3710 2.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5840 -4.3720 0.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6260 -6.6140 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8580 -6.6120 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0900 -6.4320 2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8570 -6.4330 1.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9000 -8.6740 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1320 -8.6730 2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -8.8630 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6620 -10.4330 3.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9230 -10.9010 5.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0620 -10.5270 7.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9050 -9.6760 6.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 1.2850 -1.4120 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7800 1.5570 -2.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 8 1 0 0 0 0 6 7 2 0 0 0 0 6 50 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 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 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 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 50 51 1 0 0 0 0 M END