IFLAB-ZINC04375008 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 0.0500 0.0460 5.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0640 0.0620 6.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 0.0850 7.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 0.1000 8.6650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 0.0910 9.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.0690 8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 0.0580 7.3060 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 0.0810 -2.0710 5.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9300 0.5680 4.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 0.5440 4.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1980 0.0920 6.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2210 0.1180 9.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.1020 10.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0440 0.0620 9.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0670 0.0440 6.7740 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 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 7 8 1 0 0 0 0 7 19 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 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END