IBS-ZINC02114419 MOE2007 3D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 0 0 0 0 0999 V2000 -0.1350 1.6910 -0.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1220 0.1590 -0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5740 -0.2730 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 0.2280 2.3730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6310 -0.3150 2.3480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6060 -1.4050 2.3940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3310 0.1220 1.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5440 -0.3910 -0.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4910 -1.4870 -0.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2620 -0.0300 -1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 -0.7000 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1240 -2.6530 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1900 0.9760 -2.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -0.3700 -1.3390 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6060 0.1980 -1.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 -1.8390 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9170 -2.3130 -2.3390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 -2.1060 -3.6400 C 0 0 3 0 0 0 0 0 0 0 0 0 0.7560 -0.6320 -3.7810 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6860 -0.0100 -3.8110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.6260 -5.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2120 -1.5060 -5.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 -2.2660 -4.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 -2.8590 -5.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0220 -3.0930 -3.7570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3520 0.1890 3.4750 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 2.0640 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 2.0140 -1.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 2.0830 0.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6240 -1.3630 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 0.1360 1.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2960 -0.1340 3.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2170 1.3130 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3360 -0.3150 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4240 1.2040 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2770 -0.4340 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2970 1.0400 -1.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -1.7650 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0230 -0.5160 -3.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5840 -1.9680 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1230 -2.4390 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -1.7420 -2.3410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -3.3740 -2.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 -1.0550 -5.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 0.3880 -5.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -2.2040 -6.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8810 -0.8700 -6.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 -3.0430 -2.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5870 -2.8370 -4.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4140 -4.1030 -3.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9690 -0.0560 4.3280 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 8 1 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 26 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 21 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 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END