IBS-ZINC02210449 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 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 3 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7410 -0.5120 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7050 -2.0430 1.2580 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2260 -2.4280 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7510 -2.5140 1.2360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -2.0030 0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6880 -2.5150 -0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1300 -3.3520 0.8410 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3440 -3.8660 0.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.5090 -0.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 -2.6200 -1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -2.1490 -1.1260 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.4820 -2.1880 -2.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 -3.1980 -2.7580 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1410 -4.1400 -3.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4230 -3.4340 -1.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5120 -4.0600 -0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8880 -4.9820 0.2370 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4730 -2.6640 -3.8530 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1500 -1.4710 -3.6720 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9640 -0.9760 -4.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1040 -1.6760 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4230 -2.8760 -6.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6040 -3.3630 -5.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5580 -3.5660 -7.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8290 -4.7900 -7.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9050 -1.1900 -6.8480 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.5730 0.0460 -6.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -2.5580 2.5260 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 1.7760 -0.1720 1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2540 -0.1280 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7800 -3.6040 1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2670 -2.1410 2.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -0.1700 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9570 -0.1860 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7040 -4.5480 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9330 -1.2190 -2.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8370 -2.0950 -3.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8080 -2.4840 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2490 -4.1080 -1.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0420 -0.9260 -2.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4920 -0.0450 -4.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0710 -4.2920 -5.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0250 -5.2380 -8.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7630 -4.5890 -7.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1450 -5.4760 -6.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2160 -0.0620 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8350 0.8260 -6.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1780 0.3190 -7.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -2.1740 3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -3.6470 2.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4260 -2.2190 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 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 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 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 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 22 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 19 46 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 32 56 1 0 0 0 0 32 57 1 0 0 0 0 32 58 1 0 0 0 0 M END