IFLAB-ZINC04272770 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 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 0.0890 -2.5850 5.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.2490 6.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -1.3830 7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1260 -0.1380 6.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1960 -0.4740 4.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 -1.1130 8.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1520 -0.3090 9.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1580 -0.0440 10.5250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1770 -0.5780 11.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1870 -1.3790 10.8010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -1.6430 9.4450 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 0.1100 -6.9300 1.4420 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -7.0700 0.7040 O 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 -0.7660 -3.2030 5.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 -3.1260 5.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9170 -1.7310 7.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.1690 7.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 0.4030 6.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9800 0.4800 6.7470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1320 -0.9920 4.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 0.4460 4.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 0.1080 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 0.5810 10.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1840 -0.3690 12.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5780 -1.7940 11.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -2.2650 9.0240 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 0.9940 -5.4830 2.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 -5.5070 2.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -7.7300 2.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 -6.9880 0.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4010 -7.9060 0.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 7 8 1 0 0 0 0 7 23 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 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 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 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 M END