IBS-ZINC02137446 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 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 0.7220 -0.5640 1.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9320 -1.1620 1.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2930 -1.5460 2.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4180 -2.1850 3.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -2.3960 4.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -1.9980 5.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2560 -1.3650 4.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.1380 3.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2850 -0.5520 2.5020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5600 -0.1830 2.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3980 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1800 -0.5430 -1.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.5470 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2070 -1.0560 -1.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -1.4020 -3.1340 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4050 -1.1390 -1.3870 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3840 -0.5870 -0.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2760 -0.5630 0.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5890 -1.7530 -1.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6290 -3.2190 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2810 -3.6390 -0.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3190 -4.9820 -0.1780 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7020 -5.9090 -1.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0480 -5.4860 -2.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -4.1420 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7380 -7.2310 -0.6900 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -8.1290 -1.5870 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 4.2390 -2.4990 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2810 -2.8860 4.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -2.1900 6.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4460 -1.0610 5.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7730 -1.1320 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.4520 -0.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 0.4770 -1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 -0.9700 -2.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4860 -1.2650 -1.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5440 -1.6380 -3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7610 -2.9160 0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8280 -5.3090 0.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5670 -6.2060 -2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5130 -3.8120 -3.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1850 -9.1500 -1.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 -8.0510 -2.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0240 -7.8710 -1.6500 H 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 15 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 M END