CHEMDIV-ZINC06792287 MOE2007 3D CORINA 3.40 0006 02.08.2006 56 59 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7010 1.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0840 1.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7730 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0760 -1.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6870 -1.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -2.7710 -2.4170 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1920 -2.4210 -3.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.2590 -4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 -3.0120 -5.2530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2230 -3.3620 -4.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2260 -2.5240 -3.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 -3.7000 -6.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 -3.5850 -7.2460 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1370 -4.2360 -8.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -4.1340 -9.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 -4.8220 -10.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 -5.6220 -10.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 -5.7360 -10.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0350 -5.0460 -8.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0620 -5.1320 -7.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 -4.4450 -6.7630 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1620 -5.9050 -8.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1470 -6.2930 -12.0160 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -7.0920 -12.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2900 -4.7250 -11.3150 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3740 -3.8950 -10.8950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.2800 -0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -0.1640 2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6250 2.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0260 -0.1420 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 -1.3630 -3.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 -2.6240 -2.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -2.9810 -5.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2590 -4.3160 -4.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1300 -3.1580 -5.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 -4.4200 -4.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0810 -2.8020 -2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -1.4660 -3.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0820 -3.5200 -9.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7860 -6.3560 -10.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1910 -6.3990 -9.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 -5.9550 -7.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -6.4590 -12.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -7.8550 -11.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1430 -7.5710 -13.2930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7770 -4.2710 -9.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 -2.8750 -10.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1560 -3.9060 -11.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 -4.6580 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5690 -4.6350 -0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 -4.6380 0.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 27 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END