NCID-ZINC01675287 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 30 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3780 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 1.2080 -0.6790 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 0.0280 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4110 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 2.0860 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7110 -0.7070 -0.0370 C 0 0 3 0 0 0 0 0 0 0 0 0 3.7940 -1.5410 0.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4410 -0.8280 -1.3760 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0080 -1.7400 -1.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -0.2060 -2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0860 -0.9970 -3.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.4270 -4.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 0.9340 -4.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 1.7240 -3.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 1.1550 -2.8020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 1.9050 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5570 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7590 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 1.9630 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1560 3.1650 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0030 -2.0600 -3.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -1.0450 -5.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 1.3790 -5.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 2.7870 -4.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4390 1.7730 -2.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 0.0730 -0.3130 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6980 1.0340 -0.5190 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 27 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 27 28 1 0 0 0 0 M END