NCID-ZINC05368555 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 35 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 0.5120 -0.3560 -0.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -1.2130 2.0230 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -0.1610 1.4260 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3720 -0.5110 0.0120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9000 -1.3110 -0.9840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3190 -1.9300 -1.8500 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 -1.2240 -0.7340 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4020 -0.1470 -0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6620 -1.5920 -1.2430 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.7150 -2.2660 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2850 -0.1410 -1.3900 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1780 0.4020 0.0610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8440 -0.8020 0.9580 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.2260 -0.7280 1.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4380 -2.0060 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3790 -1.2530 0.8430 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1720 -2.2220 1.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2700 -0.2480 1.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 0.6150 1.8610 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 2.4760 0.4060 0.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4880 -0.4830 2.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6960 0.4670 -2.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3250 -0.1930 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3840 1.1460 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1280 0.8420 0.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5190 -1.9210 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1440 -2.9930 0.4370 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 18 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 M END