IBS-ZINC02096931 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 53 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -0.5110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 -0.1490 2.4140 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 -0.5260 3.6080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1280 -0.2060 4.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4000 -0.5870 6.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6030 -1.2970 6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -1.6170 4.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -1.2370 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1720 -1.7070 7.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5950 -1.4280 8.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -2.3920 7.3850 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -2.7990 8.6740 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0900 -3.0490 9.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 -4.0220 8.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9570 -5.1900 8.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7510 -5.4080 6.6690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9840 -6.4770 6.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4200 -7.3330 7.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6280 -7.1120 8.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4000 -6.0450 8.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -8.3860 6.7740 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7130 -1.6670 9.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 -0.6270 8.6380 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3290 -1.8140 10.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0960 -0.6830 10.9170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -1.5870 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8350 -1.5960 1.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 0.3430 4.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -0.3380 6.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -2.1650 4.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -1.4880 2.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -2.6150 6.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5490 -3.8000 7.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2840 -4.2710 9.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1900 -4.7410 5.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -6.6460 5.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1890 -7.7770 9.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5660 -5.8750 10.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -9.1980 6.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8850 -0.4430 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 0.1790 11.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5410 -0.9340 11.8790 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 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 25 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 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 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 M END