IFLAB-ZINC04374916 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 0.0470 0.1120 4.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1810 0.4070 5.7620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4670 -0.9630 6.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1060 -1.9480 5.2900 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 0.0990 -5.5770 2.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 -6.8300 1.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7450 -7.9540 2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6840 -8.2630 3.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -7.0090 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3300 -5.8860 2.6080 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 0.9590 0.4090 5.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0380 0.6520 3.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9420 1.1600 6.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 0.7240 5.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8250 -1.1170 7.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5190 -1.0520 6.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9360 -2.0410 4.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8450 -2.9240 5.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -4.7150 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -5.2650 3.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -7.1430 0.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7370 -6.6110 1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -8.8470 2.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3390 -7.6420 3.4320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2780 -8.5750 2.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -9.0630 3.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3220 -7.2290 3.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 -6.6970 4.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -4.9930 3.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9240 -6.1980 1.7490 H 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 16 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 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 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 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END