NCID-ZINC01613183 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 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 4.1140 -0.9340 -1.3890 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3560 -1.6290 -1.5160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6870 -1.8150 -2.9990 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6780 -0.8460 -3.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 -2.7300 -3.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3350 -2.0720 -3.6170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -2.6980 -4.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3430 -3.2230 -4.5720 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0530 -2.4370 -3.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0520 -1.7680 -3.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3050 -2.3390 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5580 -3.5780 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5590 -4.2470 -2.7010 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3080 -3.6740 -2.5730 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 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 6.1470 -1.0510 -1.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2780 -2.6040 -1.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9270 -2.9340 -4.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5900 -3.6670 -3.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2440 -1.1880 -3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.8000 -4.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0860 -1.8170 -4.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5370 -4.0250 -3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7570 -5.2150 -2.2660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5280 -4.1950 -2.0370 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 15 3 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 20 2 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 M END