NCID-ZINC01704795 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 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 0.7180 -0.4980 -1.2570 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7390 -2.0270 -1.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4440 -2.5130 -2.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8870 -1.7140 -3.3040 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8350 -2.7270 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -4.2870 -3.8800 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 -5.5600 -4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0630 -6.0360 -5.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 -7.4060 -5.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -7.8470 -6.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3620 -6.9380 -7.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2240 -5.5760 -7.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -5.1170 -6.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4280 -3.7820 -6.0180 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4700 -3.1280 -5.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7250 -4.6890 -8.2710 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 -5.2310 -9.4190 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 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1910 -0.1360 -2.1400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7410 -0.1200 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -2.3880 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2840 -2.4050 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2290 -4.4740 -2.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9790 -6.2720 -3.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -8.1200 -4.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9660 -8.9060 -6.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -7.2920 -8.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2320 -2.0690 -5.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -3.5750 -4.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4120 -3.2400 -5.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -5.8360 -9.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6790 -5.8520 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7310 -4.4180 -10.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 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 29 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 M END