NCID-ZINC01597133 MOE2007 3D CORINA 3.40 0006 02.08.2006 33 33 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 1.8850 -1.7180 -3.3000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.8300 -2.7260 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2730 -4.2260 -3.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3330 -5.7530 -4.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0490 -6.1630 -5.2790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4200 -6.3410 -5.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0770 -6.7170 -6.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3640 -6.9170 -7.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9920 -6.7400 -7.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3350 -6.3680 -6.4450 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 1.7360 -3.8380 -4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2860 -3.8220 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -6.1400 -3.1530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3210 -6.1560 -4.0280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9780 -6.1850 -4.3570 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1480 -6.8550 -6.4170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -7.2110 -8.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.8960 -8.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2630 -6.2340 -6.4520 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 2 0 0 0 0 5 7 1 0 0 0 0 7 8 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 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 M END