CHEMDIV-ZINC06818594 MOE2007 3D CORINA 3.40 0006 02.08.2006 50 53 0 0 1 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 0.9040 -8.8450 -5.5830 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5380 -8.2800 -4.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8900 -8.1780 -6.9760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -8.9330 -7.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -9.9670 -6.7560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4550 -10.1610 -5.8080 O 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 -0.0830 -8.3070 -7.4510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -7.1200 -6.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5500 -9.4360 -8.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7720 -8.2480 -8.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -10.9040 -7.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -9.5760 -6.2520 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 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 M END