CHEMDIV-ZINC02933283 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 65 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 -1.4330 -0.5350 0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7720 -2.5490 -0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -2.1990 -1.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7500 -2.7670 -1.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2910 -2.4330 -2.9270 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5320 -2.8330 -3.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2020 -3.4720 -2.4810 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0760 -2.4950 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3010 -1.7590 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7930 -1.4410 -6.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0710 -1.8460 -7.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8630 -2.5870 -6.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3550 -2.9140 -4.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0430 -2.8360 -6.8340 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.0240 -2.3100 -8.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -1.6890 -8.2420 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4350 -0.9820 -9.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4020 0.1830 -9.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0510 -0.0960 -11.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9230 -1.6300 -11.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5290 -1.9280 -10.6760 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 -1.2680 -2.1400 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 -3.4090 -2.1190 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.6320 0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3680 -1.1160 -1.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6990 -2.6280 -2.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7190 -3.8510 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3880 -2.3380 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -1.9230 -3.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3080 -1.4410 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1880 -0.8730 -7.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9510 -3.4860 -4.2560 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8350 -2.3600 -8.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4170 -0.6050 -9.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1680 0.2220 -8.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8540 1.1240 -9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1000 0.2000 -11.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5110 0.4240 -11.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7050 -2.1490 -10.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9510 -1.9020 -12.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7440 -1.7030 -11.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4670 -2.9680 -10.3550 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 -1.4140 -2.0030 0.0290 N 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 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 29 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 7 62 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 62 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 62 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 27 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 29 59 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 M END