NCID-ZINC01644982 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 30 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 -1.4330 -0.5340 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4130 -2.0640 0.0040 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8100 -2.4230 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.5940 0.1410 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4440 -2.2340 -0.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4360 -2.1060 1.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -1.3680 1.4240 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8210 -4.1000 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7710 -4.6900 0.0280 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9690 -4.7880 0.2410 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8730 -6.2370 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2720 -6.8410 0.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 -2.5260 -1.2240 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 0.5120 -0.3560 -0.8950 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 -1.9440 -0.1820 0.9100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9600 -0.1730 -0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9710 -2.3660 2.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9840 -1.1080 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9440 -1.0190 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4250 -6.5610 -0.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2530 -6.5690 1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2010 -7.9290 0.3480 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7210 -6.5160 1.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8930 -6.5090 -0.4730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3340 -2.2420 -2.0110 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 6 1 0 0 0 0 4 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 30 1 0 0 0 0 15 31 1 0 0 0 0 M END