NCID-ZINC01660918 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 39 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 1.2060 -0.6810 -0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3750 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1670 2.0960 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6720 2.1900 -0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3420 2.2290 1.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2940 0.8580 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -0.2350 0.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 -0.6540 0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -2.2620 -0.7970 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4150 -3.3090 -1.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6300 -3.9230 -1.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 -3.5320 -0.7960 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4070 -2.5230 0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1660 -1.8720 0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8980 -0.8300 1.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8560 -0.4190 1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9030 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -1.7610 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.1760 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3390 1.7040 -0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 3.2090 -0.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3820 2.5340 1.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8270 2.9540 1.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9970 0.8410 2.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 0.6810 2.3450 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -3.6240 -2.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 -4.7260 -2.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5810 -4.0340 -0.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1860 -2.2280 0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6570 0.2960 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7260 -0.8480 1.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9730 -1.6360 -0.7960 N 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 18 2 0 0 0 0 11 36 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 M END