NCID-ZINC01595222 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3890 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 1.1770 -0.6900 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3950 0.0120 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 1.4290 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 2.1040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 2.1300 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 1.4070 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 0.0150 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -0.6350 -0.0350 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5740 -2.1000 -0.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4380 -2.6030 -1.4820 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5460 -2.1720 -1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -4.1290 -1.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.5900 -2.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -2.2140 -2.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9630 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9310 -0.5480 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -1.7700 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.1840 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6130 3.2100 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7060 1.9140 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6270 -0.5440 -0.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5120 -2.4600 0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7400 -2.4720 0.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2510 -4.5630 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4980 -4.4300 -0.8340 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9950 -5.5500 -2.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4220 -2.5620 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 20 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 M CHG 1 10 1 M END