IBS-ZINC02332652 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 54 0 0 1 0 0 0 0 0999 V2000 0.2440 1.4980 -0.1130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 -0.0070 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2670 -0.8140 1.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -2.1190 0.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.1140 -0.6930 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0350 -0.7890 -1.1220 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1210 -3.3350 -1.4860 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5530 -3.2930 -2.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2160 -4.5340 -0.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3550 -4.4900 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2050 -3.2980 1.3940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6790 -5.7360 1.4060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -6.4740 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -7.6340 1.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -8.0690 2.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -7.3470 3.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 -6.1760 2.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2520 -5.4620 2.7870 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5420 -3.4490 -1.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8080 -3.4880 -3.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1120 -3.5930 -3.7750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 -3.6600 -2.8660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8850 -3.6210 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -3.5210 -1.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4320 -0.3420 2.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5730 0.4100 3.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 0.8470 4.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 0.5410 5.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -0.2040 4.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5900 -0.6520 3.1800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 1.8170 -0.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 1.8690 -0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1590 1.8980 0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.4840 -1.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -3.2950 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4560 -6.1380 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9870 -8.2050 1.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -8.9790 3.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4790 -7.6920 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0510 -5.7190 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 -3.4370 -4.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -3.6230 -4.8350 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1690 -3.7410 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6970 -3.6720 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -3.4940 -0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4740 0.6500 2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 1.4300 4.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8600 0.8860 6.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6380 -0.4400 5.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.2380 2.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 6 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 11 1 0 0 0 0 5 6 1 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 7 19 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 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 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END