CHEMSTAR-ZINC04066582 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 1 0 0 0 0 0999 V2000 2.1390 -3.6260 -1.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -2.9180 -0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1710 -2.2700 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1890 -3.1240 -0.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5120 -2.4310 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9750 -2.8200 0.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9530 -1.9470 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2590 -2.3330 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7550 -3.5170 0.4920 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7820 -3.4160 1.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1230 -3.2180 -0.1860 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9300 -3.0550 0.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -1.8840 -0.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7740 -0.8880 -1.2420 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5390 -4.1260 -1.2800 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8380 -4.2270 -1.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7950 -3.5980 -1.2970 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.0220 -5.2400 -2.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9140 -5.7080 -3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1280 -6.7060 -4.3300 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8670 -7.1440 -4.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3640 -5.6410 -3.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8090 -5.8310 -4.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1320 -6.2010 -4.7460 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8600 -6.3130 -3.2070 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.4110 -5.8620 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8220 -6.4540 -5.8710 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8090 -4.9420 -0.1040 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2230 -4.2800 0.5100 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5810 -0.5030 -0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0700 -0.4140 -1.7830 O 0 5 0 0 0 0 0 0 0 0 0 0 3.2150 -3.4290 -2.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9840 -4.7030 -1.8930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6970 -3.2540 -2.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1150 -2.7350 1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3450 -1.3550 0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8460 -4.7130 -1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3330 -6.3130 -5.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2700 -7.5620 -4.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0370 -7.9230 -5.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1750 -5.6950 -5.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4040 -5.7870 -1.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4110 -6.3950 -6.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8010 -6.7200 -5.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -4.9130 0.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1820 -4.4090 1.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 0.3850 0.2470 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 11 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 26 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 30 47 2 0 0 0 0 M CHG 1 31 -1 M END