IFLAB-ZINC01268945 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 55 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.7030 1.1990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.0930 1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7480 -0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0140 -1.2140 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6700 -1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 -0.0420 -2.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0550 -3.9650 -0.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0600 -2.5180 2.4830 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 -1.3990 3.2550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0300 -0.3330 2.4800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0700 -1.3760 5.0170 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.3630 5.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0530 0.9580 6.5310 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 0.5050 7.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 2.3270 6.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 3.4260 7.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 4.7000 6.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 4.8880 5.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 3.8080 4.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5120 4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 1.2780 4.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 -3.9050 2.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5340 -4.3690 3.1050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -5.8170 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -6.2740 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 -6.0980 4.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9580 -6.5160 5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6070 -7.1120 4.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9450 -7.2890 2.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6340 -6.8740 2.6810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.4620 -2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 3.2860 8.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.5550 7.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 5.8900 4.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 3.9630 3.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4200 -3.9690 3.9200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4290 -4.5420 2.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0370 -4.3050 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0460 -3.7310 3.8250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0540 -5.8810 4.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0450 -6.4540 2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1410 -5.6320 5.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -6.3780 6.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6310 -7.4380 4.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4520 -7.7540 1.9830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -7.0150 1.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 31 2 0 0 0 0 30 49 1 0 0 0 0 31 32 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 M END