NCID-ZINC01706271 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 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 1.4550 -2.5210 -2.5240 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9810 -2.0880 -3.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3670 -4.0460 -2.5960 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8410 -4.4800 -1.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0730 -4.5320 -3.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 -5.0380 -3.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0030 -5.4840 -4.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3660 -5.4240 -6.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 -4.9200 -6.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4340 -4.4780 -5.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -4.4430 -2.6420 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 0.5290 -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 3.8540 -5.0850 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -5.8780 -4.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8720 -5.7720 -6.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -4.8730 -7.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4300 -4.0870 -5.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4900 -4.0930 -3.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3270 -2.5020 -1.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -2.1130 -2.4760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3450 -2.3710 -3.3260 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M END