IBS-ZINC02134485 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.3130 0.8760 2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.4340 1.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3410 -0.9240 1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3680 -0.2740 1.2680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 -2.2470 0.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 -2.9530 0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 -4.1890 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2840 -4.7390 -0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4770 -4.0540 -0.5110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5090 -2.8090 0.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -2.1190 0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8600 -2.7960 0.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8320 -3.9980 0.6100 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0360 -2.1410 0.4420 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2300 -2.9340 0.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9980 -3.8030 1.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3310 -2.0760 1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6220 -2.6010 0.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2100 -3.3110 -0.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8390 -3.3640 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2170 -3.7400 -1.7200 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9440 -3.9800 -2.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -4.1390 -4.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9810 -4.3570 -5.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3630 -4.4160 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 -4.2680 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3350 -4.0610 -2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0920 -3.9500 -1.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6570 1.1510 2.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6090 1.6120 1.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0550 0.8490 3.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -2.5290 0.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -4.7330 -0.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -5.7090 -1.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -4.4890 -0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7260 -1.1520 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -2.2440 2.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1850 -1.0190 1.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 -3.2820 1.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2730 -1.7670 0.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1910 -4.0920 -4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4580 -4.4810 -6.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9170 -4.5780 -6.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1160 -4.3140 -3.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3690 -4.9470 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9890 -3.3460 -1.6640 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 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 28 46 1 0 0 0 0 M END