IBS-ZINC02092677 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6820 -0.4720 -1.1930 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -1.8010 -1.3530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3250 -2.5480 -0.5230 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -2.3610 -2.5690 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5120 -2.0140 -2.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.9110 -3.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4770 -2.7670 -4.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -2.4860 -4.9480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8830 -1.4100 -5.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0590 -1.4740 -6.5000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9270 -2.5470 -6.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 -3.6250 -5.5590 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4810 -3.5870 -4.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9260 -4.4580 -3.9370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 -5.3050 -3.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 -3.9580 -3.4810 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -4.5880 -2.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2580 -4.5180 -1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4480 -3.8260 -2.5270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4650 -4.6970 -2.5820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -4.4140 -2.4320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -6.0400 -2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5160 -6.0020 -2.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -7.1120 -3.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -8.3110 -3.2750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7660 -8.3950 -3.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6190 -7.2380 -3.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9740 -7.3030 -3.1670 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6490 -7.6050 -1.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 -9.5950 -3.5910 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4740 -10.7070 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4390 -0.8700 -3.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.0020 -4.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2120 -0.5680 -5.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3160 -0.6600 -7.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8380 -2.5440 -6.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3520 -4.4560 -5.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3450 -7.0560 -2.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 -9.2010 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3200 -8.5790 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7240 -7.6260 -2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4150 -6.8420 -1.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -10.8650 -2.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8230 -10.5040 -4.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -11.6010 -4.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 21 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 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 24 29 2 0 0 0 0 25 26 2 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 2 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 32 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 32 33 1 0 0 0 0 33 50 1 0 0 0 0 33 51 1 0 0 0 0 33 52 1 0 0 0 0 M END