IBS-ZINC05575346 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6370 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3750 0.1020 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.5410 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6540 -1.9220 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 -2.6660 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2550 -2.0220 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5400 -4.0240 0.0060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2940 -4.7250 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9900 -2.6210 0.0360 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.8350 -3.7000 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7860 -2.2120 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1770 -2.7790 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -3.1610 0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -3.6780 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 -3.7900 -1.1460 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0910 -3.4210 -2.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8600 -2.9260 -2.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7670 -3.5580 -3.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1270 -4.1020 -3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6360 -4.1470 -4.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4970 -5.1770 -5.7490 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1180 -4.7920 -6.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6000 -3.5500 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3100 -3.1660 -5.5180 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0520 -3.0250 1.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4650 -3.5340 2.3320 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 -2.2240 1.2990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3330 1.1810 0.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5100 0.0360 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 -2.6000 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7350 -4.4510 -0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7170 -4.4600 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4820 -5.7980 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8440 -1.1250 -1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -2.5790 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5720 -3.9790 0.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3420 -3.2930 -4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1190 -5.1100 -3.0620 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7780 -3.4680 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0040 -6.1170 -5.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1920 -5.3820 -7.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1330 -2.9630 -7.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1750 -2.4570 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9920 -1.1580 1.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 29 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END