CHEMDIV-ZINC06772867 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 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 -1.4330 -0.5340 0.0130 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.9860 -0.1020 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 -2.0350 -0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6390 -2.7100 -1.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5700 -4.0870 -1.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -4.5300 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0910 -3.1640 1.1900 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.0820 -0.1620 1.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6640 1.0470 1.4000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6510 1.8270 0.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3300 1.4300 2.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9070 2.8420 2.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5740 3.2240 3.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8500 3.8570 4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 4.1880 6.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8820 3.8740 6.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5240 3.2700 5.2010 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9160 2.9510 4.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7000 2.2680 2.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5220 4.2130 7.3640 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8560 4.8270 8.3560 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4580 5.1050 9.3750 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5550 5.1470 8.2740 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8350 4.8620 7.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 5.1530 7.0950 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9040 5.8170 9.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 3.8980 7.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3890 4.1770 4.6870 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 -2.2190 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.7530 -1.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -5.5690 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.7860 2.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 0.7260 2.9130 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 1.4040 3.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1030 3.5450 2.3590 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6400 2.8670 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6430 1.1880 3.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7410 2.5860 3.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2820 2.5370 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6290 5.9670 10.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0830 5.2000 9.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5170 6.7820 9.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0450 2.9060 7.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4030 4.6360 8.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4370 3.9180 6.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2870 5.1680 4.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 4.1580 5.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9350 3.4360 4.0290 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 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 10 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 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 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 29 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 M END