NCID-ZINC00029528 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 29 0 0 0 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 0 0 0 0 0 0 0 0 0 0 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6880 -0.4760 -1.2030 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0310 -0.5870 -1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -0.2940 -0.2250 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -1.0630 -2.4290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1140 -1.1780 -2.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7550 -1.6230 -3.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0190 -1.9560 -4.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -1.8420 -4.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9850 -1.4050 -3.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6540 -2.3930 -5.8260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8370 -2.7180 -6.9520 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 1.8870 -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 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4180 -1.6240 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 -0.7100 -1.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -0.9190 -1.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8310 -1.7120 -3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -2.1020 -5.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.3220 -3.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -3.5140 -6.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2750 -1.8360 -7.2600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4680 -3.0540 -7.7750 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 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 M END