NCID-ZINC01692340 MOE2007 3D CORINA 3.40 0006 02.08.2006 29 30 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 1.5860 -2.6110 -2.7540 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4670 -4.3520 -2.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0100 -5.2580 -3.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -4.8220 -4.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1640 -5.7410 -5.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 -7.1050 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4100 -7.5620 -4.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -6.6450 -3.2030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2540 -7.0410 -2.0850 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7710 -6.1570 -1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 -4.8520 -1.4360 N 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 2.7640 -3.7660 -4.8170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6670 -5.4060 -6.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -7.8130 -5.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3200 -8.6230 -3.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -6.5110 -0.3550 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 6 7 1 0 0 0 0 6 15 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 M END