NCID-ZINC01668962 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 31 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7130 -0.4910 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 -0.5120 0.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6900 -0.4780 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 0.0440 -1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4280 1.1470 -1.9830 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 1.6260 -1.9940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 1.0030 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3810 -0.1000 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -0.5800 -0.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7620 -1.6620 0.3050 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8170 -2.2530 1.0660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.1390 2.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7270 -1.5810 1.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7350 -0.1130 1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -0.1520 -0.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3610 -1.6020 0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8860 -0.1610 0.9090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7040 -1.5680 -1.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1620 -0.1170 -2.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6670 1.6350 -2.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9760 2.4880 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 1.3790 -1.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1440 -0.5870 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4290 -3.1040 1.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6060 -2.5880 0.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2210 -1.5160 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 M CHG 1 2 1 M END