CHEMDIV-ZINC03582295 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 65 0 0 0 0 0 0 0 0999 V2000 -2.2460 -0.7430 9.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6050 -2.0200 9.9470 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6650 -2.2300 8.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -3.4490 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9500 -3.6650 7.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2530 -2.6570 7.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -1.4320 7.1060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3700 -1.2260 8.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2780 -2.8840 5.9920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -4.0860 5.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6080 -3.8770 4.5620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8530 -2.6180 4.4550 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0200 -1.9290 5.3500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9620 -0.5420 5.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.0260 6.8370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 1.3390 7.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 2.1960 5.9400 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8790 1.6800 4.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9420 0.3150 4.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7880 3.5800 6.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 4.1390 7.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9860 3.4340 8.0030 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 5.6090 7.3380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 6.1900 8.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1320 7.5630 8.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4960 8.3630 7.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8390 7.7930 6.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8180 6.4220 6.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 10.1150 7.8060 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3980 10.6100 7.0940 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7440 10.3710 9.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8640 10.6700 7.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 11.0720 5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3660 11.4920 5.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1780 10.7670 6.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 10.8500 7.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7550 -0.5830 9.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -0.7090 10.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 0.0370 10.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -4.2300 9.6300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4640 -4.6140 7.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8190 -0.6490 6.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8890 -0.2800 8.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 -5.0500 5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9490 -0.6930 7.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 1.7400 8.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 2.3470 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9720 -0.0860 3.4540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2880 4.1380 5.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 5.5670 9.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6440 8.0140 9.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3440 8.4220 5.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 5.9780 5.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6280 10.2320 4.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2410 11.9130 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 11.1460 4.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 12.5720 5.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 9.7310 6.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 11.2960 6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2760 11.8240 8.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4130 10.0530 8.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 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 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 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 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 31 2 0 0 0 0 29 32 1 0 0 0 0 32 33 1 0 0 0 0 32 36 1 0 0 0 0 33 34 1 0 0 0 0 33 54 1 0 0 0 0 33 55 1 0 0 0 0 34 35 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 35 36 1 0 0 0 0 35 58 1 0 0 0 0 35 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END