IFLAB-ZINC02707829 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 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 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 -1.2100 2.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.1630 1.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -0.6800 2.6220 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2090 -1.6400 2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 0.3070 3.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.8600 2.3670 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6610 -0.2660 1.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -1.7560 3.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2860 -1.9250 2.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0180 -2.7620 3.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4020 -3.4420 4.8350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0420 -3.2780 5.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -2.4380 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1310 -4.2700 5.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4370 -4.9370 6.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2900 -0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 -1.6770 -1.9450 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3040 -1.5950 -0.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3180 -2.3310 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -2.4190 -0.5550 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7820 -1.7780 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -1.0370 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5360 -0.9410 0.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 -0.2640 0.9860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 0.4040 1.9800 O 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 1.3850 0.4370 3.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -0.0820 4.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8950 1.2670 3.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7650 -1.3980 2.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0740 -2.8940 3.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -3.8080 5.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -2.3080 4.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6450 -5.5570 6.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1340 -5.5660 7.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -4.1980 7.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -2.8340 -2.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 -2.9930 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -1.8530 1.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9610 -0.5380 2.1900 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 29 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 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END