NCID-ZINC01608736 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 35 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 0 0 0 0 0 0 0 0 0 0 1.4760 -4.0280 -2.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9690 -4.6440 -1.6240 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0560 -4.6850 -3.5480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0380 -6.1360 -3.4900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -6.7050 -4.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7230 -8.2330 -4.6630 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1620 -8.5640 -3.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5330 -8.8000 -5.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3740 -8.6970 -4.7490 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1370 -9.9270 -4.0620 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 2.5560 -6.4700 -2.5910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -6.4860 -3.4660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2240 -6.3710 -5.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -6.3540 -4.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 -8.4690 -6.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5620 -8.4470 -5.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 -9.8900 -5.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0910 -10.2110 -4.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -10.7070 -4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.8020 -3.0040 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 25 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 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 13 1 0 0 0 0 11 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 M END