NCID-ZINC01612272 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 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 1.2050 -0.6800 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.0330 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4260 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1690 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.6880 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6270 -0.6780 -1.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6730 -1.4660 -0.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4410 -1.9950 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -1.5510 1.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5990 -1.8750 2.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 -2.6020 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.9010 3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -2.4800 4.7430 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 -1.7570 4.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1860 -1.4570 3.5130 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3700 -2.9160 1.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3260 -2.0870 2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 -3.0070 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1620 -4.2040 2.7920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7010 -1.4890 -1.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -0.2740 -2.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8810 -0.0820 -2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9840 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1480 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9530 -2.9310 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -3.4640 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -2.7160 5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0350 -1.4300 5.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -0.8970 3.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7870 -3.5780 1.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9440 -3.5100 0.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9080 -1.4240 1.5430 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.4920 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6940 -1.3930 -1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6290 -2.4120 -2.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9540 0.6040 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6120 -0.5010 -3.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 -0.6190 -3.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6250 0.9770 -2.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -2.4980 3.7540 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7580 -3.1280 4.2120 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 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 45 46 1 0 0 0 0 M END