NCID-ZINC01678143 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 35 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5250 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0550 -0.3410 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6700 -0.5510 1.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1830 -0.6840 1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 -0.4100 -1.2720 C 0 0 3 0 0 0 0 0 0 0 0 0 2.3330 0.6280 -1.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -0.4930 -1.1940 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4670 -1.0050 -2.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5920 -0.2020 -3.6970 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 -0.7480 -4.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3040 -2.0960 -4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1800 -2.8990 -3.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7660 -2.3520 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6530 -1.7030 2.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8650 0.6530 1.4540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8860 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4290 0.1020 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -1.5390 1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3620 0.8510 -3.6340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 -0.1210 -5.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6300 -2.5230 -5.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4090 -3.9520 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -2.9790 -1.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 -2.6660 2.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -1.8140 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 -1.3490 3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.9680 2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 0.5360 1.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5270 1.4060 0.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5990 -1.1720 -0.1680 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6040 -1.2160 -0.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 8 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 9 1 0 0 0 0 6 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 2 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 25 1 0 0 0 0 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 33 34 1 0 0 0 0 M END