IBS-ZINC01259805 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -1.3210 1.2660 0.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8330 -0.0310 0.6120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -0.6380 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5030 -1.9010 1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 -2.5210 2.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6790 -1.8780 3.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1620 -0.6060 3.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.0080 2.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5720 -2.5340 4.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2280 -1.7950 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 -2.2700 6.3450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2220 -3.4550 6.5760 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 -1.3150 7.0860 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 -0.0540 6.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3140 -0.0270 5.3500 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8150 1.0340 7.4780 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6660 0.8610 8.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9530 1.6680 8.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5960 3.1240 8.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7860 3.1860 6.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4900 2.3960 7.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8800 3.9400 7.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 5.3950 7.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4160 6.2230 8.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0950 7.5570 8.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8890 8.0630 7.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0040 7.2350 6.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3290 5.9020 6.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.9470 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 1.6360 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 1.2030 1.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -2.3970 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -3.5020 1.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4200 -0.1050 4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0670 0.9900 2.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7070 -3.6050 4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1390 1.2220 9.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -0.1940 8.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 1.6270 9.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 1.2490 7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0040 3.5350 8.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5520 4.2250 6.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3670 2.7520 6.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9590 2.3540 6.0830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8650 2.8840 7.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 3.8250 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4290 3.5860 7.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5770 5.8280 9.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0060 8.2040 9.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6380 9.1050 7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8420 7.6300 5.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 5.2560 5.6820 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 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 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 M END