NCID-ZINC01874365 MOE2007 3D CORINA 3.40 0006 02.08.2006 37 37 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 1.4550 -2.5210 -2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0510 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 -4.5190 -3.7270 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 -5.8470 -3.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 -6.5940 -3.0570 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9520 -6.4070 -5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 -7.8350 -5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 -8.5010 -6.0740 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -9.8880 -6.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 -10.5630 -7.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7200 -9.8570 -8.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7020 -8.4740 -8.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 -7.7950 -7.1200 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 0.9280 -2.1600 -3.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4780 -2.1440 -2.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0030 -4.4120 -1.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4530 -4.4280 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -6.0740 -6.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9840 -6.0570 -5.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -10.4400 -5.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1560 -11.6430 -7.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -10.3860 -8.9850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1560 -7.9250 -8.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 -6.7150 -7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 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 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 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 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END