NCID-ZINC01871695 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 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 0 0 0 0 0 0 0 0 0 0 5.4070 -1.6570 -1.4810 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0390 -1.3340 -0.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1640 -3.1050 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -4.2220 -1.2970 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -1.3510 -2.8070 C 0 0 3 0 0 0 0 0 0 0 0 0 7.0570 -1.8830 -2.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3550 0.1320 -2.9130 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6060 0.6450 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8350 2.0050 -2.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8120 2.8510 -3.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5610 2.3380 -3.3960 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3340 0.9780 -3.3030 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -1.7740 -3.8920 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 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 8.4060 -0.0170 -2.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8120 2.4060 -2.4990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9900 3.9140 -3.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7620 3.0000 -3.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3580 0.5760 -3.5310 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4140 -1.3400 -3.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1260 -0.9400 -1.4270 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.4360 -1.9380 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 12 1 0 0 0 0 8 34 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 19 32 1 0 0 0 0 20 33 1 0 0 0 0 34 35 1 0 0 0 0 M END