NCID-ZINC01759235 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 -1.1420 -0.6850 0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -2.1520 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -2.8170 0.0080 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -4.2180 0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3780 -4.9080 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4390 -4.3140 0.0210 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3580 -6.3860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 -7.0810 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1780 -8.4640 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4020 -9.1100 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5320 -8.4280 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5490 -7.1120 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8020 -9.1570 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -0.5310 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 -0.1580 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1790 -2.6790 -0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3730 -4.6920 -0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.5520 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2610 -9.0340 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4330 -10.1890 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -6.5890 0.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1080 -9.3440 1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5650 -8.5630 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6800 -10.1070 -0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 M CHG 1 13 1 M END