NCID-ZINC01641008 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 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 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0420 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0640 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1890 0.8810 -0.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5710 -0.6180 -0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7740 0.3200 -0.0870 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7760 1.0160 -0.9260 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -0.5020 -0.1040 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 0.3930 -0.1110 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4290 -0.1750 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5360 -1.3850 -0.1320 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6380 0.6730 -0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9060 0.0880 -0.1480 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0310 0.8860 -0.1550 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9050 2.2640 -0.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6520 2.8510 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5190 2.0640 -0.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6900 1.0500 1.1380 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6320 -1.6040 0.8270 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3090 0.9260 1.1600 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 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 1.2170 -1.7600 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -1.3860 -0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 -1.1090 -1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1040 -1.1350 0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0860 -1.1260 -0.9970 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0050 -0.9880 -0.1540 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0120 0.4340 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7900 2.8840 -0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5620 3.9270 -0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5420 2.5240 -0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6830 0.4930 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6210 -1.2370 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3880 0.3730 1.9490 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 26 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 46 1 0 0 0 0 M END