IBS-ZINC01479790 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 0 0 0 0 0999 V2000 3.5830 1.6060 1.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6900 0.1840 2.0770 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5290 -0.5240 2.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 0.1400 1.9580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1280 -0.5740 1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1460 -1.9500 2.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -2.6280 2.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -1.9040 2.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3880 -4.0980 2.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -4.8440 1.3400 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1110 -4.7130 3.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7510 -4.0900 4.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4050 -5.1440 5.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0450 -4.9420 6.1500 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -6.3540 4.5960 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -6.1940 3.3890 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4250 -6.7280 3.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1190 -6.7160 2.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4460 -7.4060 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1340 -7.8850 0.1010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -7.6730 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1690 -6.9810 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -6.4990 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6750 -7.6270 5.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6600 -8.1960 6.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6600 -9.0410 5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -9.5400 6.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -9.1810 7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 -8.3740 8.2750 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7160 -7.8860 7.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7680 -2.8940 4.5450 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9990 1.9840 2.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 2.0470 2.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 1.8710 1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 1.2170 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -0.0520 1.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7810 -2.5040 2.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5060 -2.4210 2.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -7.5720 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -8.4250 -0.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0330 -8.0470 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2330 -6.8160 0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0050 -5.9550 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8330 -8.3280 4.3090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6170 -7.4630 5.6530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5940 -9.3040 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -10.2010 6.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -9.5650 8.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -7.2320 7.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7780 -5.7970 1.4830 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 2 0 0 0 0 10 50 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 M END