NCID-ZINC01727769 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 38 0 0 0 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 0 0 0 0 0 0 0 0 0 0 4.1240 -0.9400 -1.4230 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 -2.1080 -2.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -1.7410 -2.8690 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5930 -0.7590 -3.8710 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -0.0440 -2.0520 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3630 -0.2490 -3.2730 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2130 0.6200 -3.8840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6960 0.5400 -5.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5060 1.6040 -5.3810 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5500 2.3200 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 1.7530 -3.3440 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6140 2.0890 -2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3840 -0.5060 -6.1690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6350 -1.4180 -5.8700 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9270 -0.4580 -7.4020 N 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 4.4680 -0.1100 0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.6640 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3650 -2.4260 -2.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4330 -2.9200 -1.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9030 -2.6320 -3.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 -1.3390 -2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8120 -0.4790 -4.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1210 3.2270 -4.1720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5240 0.2690 -7.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 -1.1490 -8.0500 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 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 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 M END