IBS-ZINC02202116 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 4.6850 -3.6600 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9440 -1.3230 1.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -0.1290 0.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 0.8420 1.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7770 0.6180 2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7260 -0.5760 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8060 -1.5450 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 1.6750 2.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1540 2.6040 3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8750 1.8180 4.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1220 3.7500 3.9890 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 3.9620 -4.4250 0.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3440 -3.4530 -0.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2760 -4.0140 1.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 0.0460 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9510 1.7740 0.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4030 -0.7520 3.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -2.4760 3.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6630 1.1990 3.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0570 2.2530 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2200 3.0120 3.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 1.4100 5.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4320 2.4800 5.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1860 1.0020 4.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3210 4.3100 3.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6790 4.4120 4.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0560 3.3420 4.3760 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