IBS-ZINC00198263 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 32 0 0 0 0 0 0 0 0999 V2000 0.7630 2.3240 -0.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5500 0.8490 -0.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 0.3260 1.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3430 -1.0380 1.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -1.8280 0.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -1.3010 -1.0720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -0.0040 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3480 0.5100 -2.5590 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 -0.3120 -3.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -1.5010 -3.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 0.1860 -4.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.7180 -6.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -1.5640 -5.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 0.1010 -7.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1380 0.8410 -7.4520 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1940 -0.7610 -8.3900 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 0.9720 -7.2340 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2600 -1.6370 -6.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2550 -2.4820 -4.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -2.4060 -7.2290 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -0.8630 -6.0540 F 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 2.5240 -0.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2380 2.6360 -1.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 2.8800 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6920 0.9650 1.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3330 -1.4780 2.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -2.8900 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.4590 -2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 1.1420 -5.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1010 -0.9090 -5.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3170 -2.2360 -6.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1750 -2.1470 -4.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 M END