IBS-ZINC02112929 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 0 0 0 0 0999 V2000 -0.0950 1.5460 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1950 0.0250 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2000 -0.2920 -0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5900 -0.6590 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -1.8760 1.5030 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1430 -2.6480 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.4480 2.8610 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5150 -3.3710 3.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5470 -2.7600 2.9370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8780 -3.2810 4.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -2.9860 5.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 -3.5650 6.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7280 -2.4180 7.7080 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5180 -1.7340 7.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3960 -1.6680 7.7670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -1.0190 6.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -2.1110 5.3460 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2940 -1.4780 3.9880 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3050 -0.5740 3.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7800 -1.1120 3.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -0.3960 2.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7180 -1.3310 1.4040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6620 -0.4220 0.1460 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3060 0.4460 0.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -1.1990 -1.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2730 -1.8340 -1.7000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.5290 -1.1830 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7480 -2.4540 1.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 -2.9720 5.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -2.9480 9.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.8510 0.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 2.0180 -0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4810 1.8520 1.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5720 -0.9790 0.8000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 0.0100 2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -3.5120 2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -1.8510 2.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7330 -3.9310 4.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -4.2930 7.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5950 -4.0460 6.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4040 -2.3660 8.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4490 -0.8950 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -0.4460 6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9320 -0.3560 6.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3830 -2.0200 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0490 -0.4550 4.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0680 -0.0830 2.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 0.4850 2.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1090 -0.5610 -0.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -0.7760 -2.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9230 -2.1990 -1.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7610 -3.0470 2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -2.0230 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4820 -3.0920 0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1040 -3.3990 6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1450 -2.3560 5.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -3.7760 4.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 -3.4380 9.0370 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 4 1 0 0 0 0 2 23 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 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 29 1 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 30 58 1 0 0 0 0 M END