IBS-ZINC00500899 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 1 0 0 0 0 0999 V2000 0.1730 1.4780 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1070 -0.0150 -0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0850 -0.8320 -0.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7110 -2.1520 -0.0740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.2480 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 -3.2530 0.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -0.8250 0.0780 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5600 -0.5130 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1630 -0.6970 -1.0450 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.4780 0.3430 -1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -1.1460 -2.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -0.2170 -3.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6810 -0.6280 -4.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -1.9700 -4.7310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7220 -2.9000 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2820 -2.4860 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1330 -2.3730 -5.8970 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.3770 -1.5720 -0.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9400 -1.1750 0.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -0.8680 1.5790 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 -1.4000 -1.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1820 -1.2670 -2.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -3.2380 -0.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9440 -3.0350 -0.3420 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8120 -4.1090 -0.3550 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -5.3860 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9950 -5.5920 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -4.5210 0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 1.7820 -0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3940 1.7510 -1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2520 1.9790 0.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4510 0.8300 -3.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 0.0980 -5.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -3.9470 -3.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 -3.2100 -1.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0710 -2.6170 -0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -2.0380 -0.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8620 -3.9510 -0.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -6.2240 -0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6280 -6.5900 0.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.6820 0.3640 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 36 1 0 0 0 0 19 20 3 0 0 0 0 21 22 3 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 37 1 0 0 0 0 25 26 1 0 0 0 0 25 38 1 0 0 0 0 26 27 2 0 0 0 0 26 39 1 0 0 0 0 27 28 1 0 0 0 0 27 40 1 0 0 0 0 28 41 1 0 0 0 0 M END