NCID-ZINC01601248 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 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 3.5540 -1.7260 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 -0.7440 1.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6960 -1.3820 1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8040 -2.2260 2.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4610 -2.0720 3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -1.6810 2.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3440 0.5730 1.9300 O 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 5.8120 -2.0180 0.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4600 -0.6030 1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9720 -3.2720 2.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -1.8580 3.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1710 -3.0150 3.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5280 -1.2820 4.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 -1.1500 2.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 -2.5620 1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7040 0.6100 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3180 -0.0350 -1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -0.0160 -0.9330 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8110 0.9310 -0.6250 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 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 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END