IFLAB-ZINC04375014 MOE2007 3D CORINA 3.40 0006 02.08.2006 48 51 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 0.0240 -0.8090 1.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.1350 0.6290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -2.0710 -0.7810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -0.8190 -1.1370 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -3.1830 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0690 -2.8730 2.8620 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -1.6080 3.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -0.5940 2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -1.3400 4.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 0.1070 4.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.3590 6.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.7200 6.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 -1.9720 5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 0.0110 8.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0740 -4.5010 1.1610 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -5.4100 2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -6.8560 1.8280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -7.1770 0.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -6.1850 -0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -4.7600 0.2580 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 0.0280 -2.9180 -1.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 0.5570 4.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8240 0.5500 4.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 1.4320 6.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -0.0670 6.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -2.1700 7.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.1630 7.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2030 -3.0450 5.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1410 -1.5460 4.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2300 -0.3760 8.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1970 1.0880 8.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0070 -0.4680 8.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -5.2920 2.8500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7310 -5.1740 2.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -7.5310 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -6.9780 1.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0680 -7.0920 1.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0080 -8.1910 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.3820 -0.9480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 -6.2970 -0.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1750 -4.0500 -0.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1390 -4.6440 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1330 -0.2720 7.0360 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 14 48 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 M END