IBS-ZINC04786046 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 53 0 0 0 0 0 0 0 0999 V2000 -1.9870 1.1330 0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4100 -0.2590 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 -0.9140 1.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6160 -2.1900 1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3440 -2.8310 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -2.1650 -1.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1520 -0.8810 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -3.0890 -2.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3060 -2.8730 -3.6060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2660 -1.5050 -4.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -1.3090 -5.4680 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 -2.0690 -6.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4840 -0.0620 -5.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 0.1310 -7.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 1.0520 -5.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1320 2.3710 -5.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1530 3.3800 -4.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3900 3.0930 -3.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3450 1.7970 -2.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 0.7550 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -0.5240 -3.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 -4.3010 -1.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 -5.3080 -2.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1800 -4.0890 -0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -5.0610 0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -5.9390 1.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 -7.1110 0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8910 -7.9160 0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7540 -7.5500 1.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5380 -6.3780 2.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -5.5750 2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1770 1.8620 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5920 1.2880 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6100 1.2560 0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3540 -0.4230 2.1690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4140 -2.6900 2.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3630 -0.3730 -2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 -3.7090 -4.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3150 2.6010 -6.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1930 4.4040 -4.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 3.8960 -2.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5310 1.5860 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3920 -5.6770 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9110 -4.5330 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1390 -7.3970 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 -8.8320 0.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5970 -8.1780 1.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2120 -6.0920 3.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 -4.6620 2.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 21 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 M END