IBS-ZINC00542231 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 0 0 0 0 0 0999 V2000 -0.1910 2.8130 -0.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 1.3110 -0.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6870 0.7240 -1.6370 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 0.6000 -1.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2830 -0.0180 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -0.2770 -3.4230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 0.0900 -2.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9710 -0.1410 -2.9110 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9620 0.2280 -2.0550 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6630 0.8330 -0.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3770 1.0720 -0.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3210 0.7060 -1.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0540 0.9340 -0.9720 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0830 1.7280 0.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9640 -0.2460 -3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 0.1960 -2.7730 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -0.8350 -4.8550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 -0.9840 -5.2850 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4810 -0.6070 -4.5930 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -1.6070 -6.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2370 -1.9240 -7.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -2.5050 -8.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -2.7750 -9.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -2.4640 -8.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -1.8880 -6.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2800 -1.5560 -6.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 3.2840 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 2.9750 -1.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7090 3.2500 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 1.1500 0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 0.8400 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.7480 -4.3740 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 -0.6090 -3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9920 0.0490 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4680 1.1160 -0.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0540 2.8100 0.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1180 1.3810 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8620 1.4680 1.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4510 -1.1370 -5.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -1.7130 -7.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -2.7500 -9.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.2300 -10.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3870 -2.6770 -8.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 -0.5070 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1360 -2.1850 -6.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 -1.7340 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 13 2 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END