IFLAB-ZINC00112390 MOE2007 3D CORINA 3.40 0006 02.08.2006 41 43 0 0 0 0 0 0 0 0999 V2000 -0.9890 1.3250 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6660 -0.1450 0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4230 -0.8380 1.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 -2.1980 1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0640 -2.8720 0.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.1890 -1.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6200 -0.8080 -1.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -0.1530 -2.2440 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8220 -0.7590 -3.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 -2.1110 -3.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2590 -2.8520 -2.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -4.2060 -2.4620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -4.8740 -3.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8790 -5.7990 -4.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.4610 -5.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3350 -6.2060 -6.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3040 -5.2760 -5.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1820 -4.6210 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -6.9130 -7.3800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3780 -7.7200 -7.7180 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 -6.6660 -8.1810 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5850 -7.3990 -9.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1020 0.0370 -4.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 1.9030 0.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6400 1.5880 -0.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4940 1.5490 1.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4640 -0.3250 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0670 -2.7240 2.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1700 -3.9260 0.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 -2.5810 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -4.6860 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7240 -5.9960 -3.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5100 -7.1780 -5.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1510 -5.0770 -6.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -3.9070 -4.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 -7.1730 -10.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 -8.4690 -9.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -7.1060 -9.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 0.4520 -5.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5480 -0.6140 -5.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 0.8480 -4.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 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 19 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 M END