NCID-ZINC01681095 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 47 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3900 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 1.1780 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3940 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3740 1.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.1060 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.1420 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7660 1.4610 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 0.0630 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6260 -0.6560 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -2.1620 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7070 -4.1120 -1.4780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7060 -4.5690 -2.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9200 -4.7500 -3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1540 -4.5130 -2.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3100 -4.6990 -3.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2900 -5.1220 -4.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.3620 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9000 -5.1810 -4.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6660 -5.4200 -5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5090 -5.2360 -4.8900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5260 -4.8150 -3.5560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3530 -4.6450 -2.8910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -0.5890 -0.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 1.9090 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9300 -0.5490 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1780 -1.7690 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 3.1860 0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5880 3.2220 -0.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6980 2.0080 -0.0430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5720 -2.5040 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7920 -2.5520 0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8330 -4.5160 -0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6120 -4.4670 -0.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1850 -4.1840 -1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2570 -4.5150 -3.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2220 -5.2620 -5.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1140 -5.6900 -6.6610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6380 -5.7480 -6.6080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5630 -5.4200 -5.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -3.7540 -2.9670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3340 -0.7820 0.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6680 -2.6440 -1.4310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8720 -2.2880 -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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 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 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M END