IBS-ZINC02286485 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 56 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.4250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -0.6070 -1.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -1.9920 -1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2750 -2.6020 -2.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8350 -1.8350 -3.2090 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7820 -0.4550 -3.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 0.1610 -2.0680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 -2.5030 -4.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5190 -2.7330 -5.4410 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -1.8550 -6.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2660 -2.3700 -7.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0880 -3.6480 -6.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7480 -3.8670 -5.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6410 -4.9900 -4.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.9290 -5.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3460 -7.1340 -4.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2280 -8.0830 -5.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0200 -7.8810 -6.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9320 -6.7290 -6.8600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0310 -5.7220 -6.4620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 -4.5820 -7.1560 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -1.5840 -8.6860 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6950 -2.1700 -8.8940 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2220 -0.1880 -8.5060 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -2.0490 -10.0670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -3.1810 -10.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.5470 -11.8770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 -2.7800 -12.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 -1.6480 -11.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6650 -1.2800 -10.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -0.6160 -6.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8020 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 1.7860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7760 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2240 -2.5910 -0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3190 -3.6800 -2.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2200 0.1420 -3.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1170 1.2380 -2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3010 -1.8620 -4.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -3.4570 -4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -7.3060 -3.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -9.0060 -4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7120 -8.6500 -6.4520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 -6.5860 -7.7330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 -3.7800 -10.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7880 -4.4320 -12.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7370 -3.0660 -13.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 -1.0490 -11.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9100 -0.3930 -9.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.3140 -5.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5460 -0.0490 -7.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 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 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 29 30 2 0 0 0 0 29 48 1 0 0 0 0 30 31 1 0 0 0 0 30 49 1 0 0 0 0 31 50 1 0 0 0 0 32 51 1 0 0 0 0 32 52 1 0 0 0 0 M END