NCID-ZINC01765512 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 35 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 2.4620 -3.3320 -2.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1670 -3.8180 -3.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6360 -3.3940 -3.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3520 -3.8870 -4.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2640 -5.4130 -4.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7950 -5.8370 -4.9720 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0790 -5.3440 -3.7130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -3.2500 -4.7960 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 1.1110 -2.1870 -3.4790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7950 -3.6590 -1.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6990 -2.3070 -3.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1100 -3.8270 -2.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 -3.4540 -5.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3990 -3.5850 -4.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7750 -5.7640 -5.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7380 -5.8460 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -5.4040 -5.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7330 -6.9240 -5.0230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5530 -5.7770 -2.8320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -5.6460 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6110 -3.4780 -4.8920 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 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 35 1 0 0 0 0 M END