NCID-ZINC01769349 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 28 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6300 -2.0230 -1.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 -2.5170 -2.5870 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9310 -2.0160 -3.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1520 -4.0280 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7610 -4.5020 -4.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5670 -6.0130 -4.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1360 -6.4560 -5.4180 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7410 -2.2230 -2.4880 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6930 -0.4770 1.1600 O 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 1.8870 -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 0.2440 -0.0640 -2.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 -0.1950 -1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1040 -2.4560 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4160 -2.3260 -1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6450 -4.5350 -1.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 -4.2600 -2.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2680 -3.9950 -4.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 -4.2700 -4.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0600 -6.5200 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 -6.2460 -4.1710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -7.4070 -5.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1780 -2.6360 -1.7310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.2020 1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 12 28 1 0 0 0 0 13 29 1 0 0 0 0 M END