NCID-ZINC01650619 MOE2007 3D CORINA 3.40 0006 02.08.2006 42 43 0 0 0 0 0 0 0 0999 V2000 -0.0170 1.3790 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 1.2110 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4050 0.0350 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 1.4200 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0890 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1430 3.5960 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 4.0980 1.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 5.5630 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 6.2300 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1420 5.6180 3.6820 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0950 7.7370 2.6430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1000 8.2390 4.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0740 9.7460 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 10.4140 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1620 11.8020 4.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0260 12.5170 4.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2380 11.8440 4.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 10.4560 4.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 12.5420 4.0890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3510 12.4590 4.1330 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5940 -0.6240 -0.0350 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2310 -2.0400 -0.0200 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 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 3.3040 1.9780 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 3.9770 -0.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 3.9460 -0.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2690 3.7160 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 3.7470 1.9590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1060 6.0520 0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9740 8.1180 2.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1940 8.0870 2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2220 7.8570 4.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0010 7.8880 4.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 9.8570 4.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0070 13.5970 4.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2030 9.9310 4.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7490 12.7400 4.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6880 12.6450 5.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -0.8100 -0.9230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2280 -2.4290 -0.9060 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 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 22 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 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 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 M END