CHEMDIV-ZINC06818537 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 -0.0450 1.5020 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0180 -0.0040 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 -0.7020 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 -2.0830 -0.9420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 -2.7710 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7770 -2.0670 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7530 -0.6860 0.9280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -4.1700 -0.0210 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0460 -4.8390 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0650 -4.2300 -2.2350 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 -6.3430 -1.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2670 -6.9400 -2.8900 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 -8.6750 -2.6000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3180 -9.1050 -1.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 -10.4160 -1.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4970 -11.3560 -2.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5400 -10.8490 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -11.6060 -4.4450 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4730 -9.5090 -3.6740 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5170 -8.9500 -5.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 -8.8470 -5.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4300 -9.9030 -6.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7140 -9.8080 -6.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4520 -8.6570 -6.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9050 -7.6000 -5.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6180 -7.6930 -5.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5620 -12.6520 -1.8450 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -13.0590 -0.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4060 -12.1400 0.4460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3400 -10.8470 0.1960 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 1.8470 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9070 1.8810 0.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2120 1.8690 -0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3560 -0.1670 -1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 -2.6280 -1.6730 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3760 -2.5990 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 -0.1380 1.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1510 -4.6580 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.7620 -0.7210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -6.6520 -0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -9.6000 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9700 -7.9590 -4.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8540 -10.8030 -6.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1420 -10.6340 -7.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -8.5830 -6.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4810 -6.7000 -5.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -6.8660 -4.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -14.1140 -0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -12.4890 1.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 19 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 30 2 0 0 0 0 16 17 1 0 0 0 0 16 27 2 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 M END