IBS-ZINC02202111 MOE2007 3D CORINA 3.40 0006 02.08.2006 58 60 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 0.7420 -0.5110 1.2420 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7350 -0.0630 1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0420 -0.1240 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8720 -2.0340 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 -2.5070 2.2950 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -2.8790 3.5400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -2.9380 4.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1700 -3.3680 5.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9490 -3.7430 6.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1950 -3.6920 5.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3500 -3.2590 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4250 -3.1020 3.4660 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -2.6680 2.3040 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.3810 1.1380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3540 -2.0270 0.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9590 -1.3070 1.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6740 -3.6410 0.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5240 -4.1610 -0.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -5.3160 -0.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0120 -5.9520 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1620 -5.4320 1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4960 -4.2740 1.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7400 -7.2130 -0.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1060 -6.8520 -0.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9710 -6.2030 0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7930 -8.1200 -1.4520 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1340 0.9610 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -0.5720 2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 -0.4850 3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1190 -2.4860 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -2.3140 0.2330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -2.6470 3.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1480 -3.4140 5.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8340 -4.0780 7.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -3.9850 6.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6180 -1.1000 0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4320 -0.3960 1.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5500 -1.6610 2.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8850 -3.6640 -1.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0750 -5.7230 -1.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8010 -5.9290 2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6170 -3.8660 2.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8770 -7.8400 0.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1560 -7.7540 -1.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -6.1540 -1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 -6.9020 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9440 -5.9460 -0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4810 -5.3000 0.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1770 -8.5830 -2.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7670 -7.8630 -1.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9260 -8.8190 -0.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 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 1 0 0 0 0 14 15 2 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 16 19 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 28 58 1 0 0 0 0 M END