NCID-ZINC00397143 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 32 0 0 1 0 0 0 0 0999 V2000 -0.1760 1.5310 0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1030 0.0050 0.1940 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4550 -0.3800 -0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -0.3940 1.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -1.0730 2.2860 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8530 0.0040 1.7010 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -0.4180 2.9510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -0.5750 0.1820 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4450 -2.1020 0.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -0.1340 -1.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2650 -0.1840 -2.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4170 -1.0720 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7560 1.2960 -0.9200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2380 -0.1010 1.3220 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7680 1.9590 0.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 1.8290 -0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9850 1.8920 0.7460 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4760 -0.0300 3.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8740 -0.0350 3.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4840 -1.5070 2.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.4160 1.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4540 -2.5150 0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8960 -2.4630 -0.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8150 -1.1750 -2.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8030 0.0260 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4830 0.5620 -2.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1110 -1.0360 -0.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9300 -0.7580 -2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0480 -2.0910 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.9840 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3930 1.5570 -1.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3310 1.3640 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3240 0.8610 1.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 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 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 M END