NCID-ZINC01686013 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 3.9720 -0.3760 -2.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 -2.0900 -1.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -3.0910 -2.4180 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3930 -4.2490 -2.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6540 -4.4070 -2.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1990 -3.4060 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4840 -2.2460 -1.0950 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 3.6920 -2.9680 -2.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -5.0320 -3.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2130 -5.3120 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1840 -3.5290 -0.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9120 -1.4620 -0.4870 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