NCID-ZINC01600814 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 42 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 -0.8020 -2.4340 0.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8560 -2.5780 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6980 -3.8440 -1.6410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1110 -3.4440 -1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8410 -2.6100 0.1210 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8440 -1.4620 0.2200 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2630 -2.0260 0.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4250 -3.0550 1.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6910 -3.3190 1.8200 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8730 -4.2630 2.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7920 -4.9580 3.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5220 -4.7080 2.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3340 -3.7510 1.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9720 -3.4740 1.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9940 -3.9240 1.9090 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 -0.9970 -1.8320 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 -2.8360 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 -4.0540 -2.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3210 -4.7000 -1.0820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6240 -2.8430 -1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6950 -4.3300 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6620 -0.8980 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7290 -0.8030 -0.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9670 -1.2120 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4800 -2.4860 -0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5420 -2.7840 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8650 -4.4600 3.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9430 -5.6960 4.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6770 -5.2480 3.2510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 9 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 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 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END