NCID-ZINC01727340 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 0 0 0 0 0 0999 V2000 -0.5650 0.4400 0.5280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 -0.9740 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -0.9800 -1.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1120 -0.9610 -2.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5450 -0.9560 -3.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9570 -0.9730 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -0.9580 -2.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0140 -0.9610 -1.2250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7870 -0.9830 0.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -2.4030 0.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -0.8730 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7100 0.5710 -2.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -1.0440 -5.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0510 -2.4710 -5.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5190 -0.8760 -5.1250 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.1530 0.4160 -5.6980 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 -2.0570 -5.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3350 1.0330 0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1550 0.9650 -0.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 0.4100 1.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -1.5110 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1490 -1.5360 -0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.9430 -2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7180 -0.4150 0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2350 -0.4510 0.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -2.9490 -0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6420 -2.3810 1.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1680 -2.9750 0.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6600 -1.4090 -1.6710 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6320 -1.3960 -3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 0.5970 -2.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3470 1.1150 -3.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3730 1.1170 -1.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0820 -0.6010 -5.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 -0.4180 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1740 -3.1210 -5.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5480 -2.4760 -6.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -2.9260 -4.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8780 -0.9400 -4.5890 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 15 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 39 1 0 0 0 0 M CHG 1 39 -1 M END