NCID-ZINC01571897 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.0230 1.4370 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0140 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.6090 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 0.0680 -1.9280 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -2.0790 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2000 -2.8600 -0.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2620 -4.2340 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7840 -4.8480 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -4.0900 -2.3210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1870 -2.7040 -2.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6490 -1.9380 -3.3300 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4940 -2.3810 -4.5930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8680 -3.4010 -4.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -1.6940 -5.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -2.1500 -6.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -1.4630 -7.9170 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 -1.8700 -9.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5690 -3.0300 -9.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0200 -3.7250 -8.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 -3.2650 -7.1360 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 1.8190 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5550 1.7970 -0.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5320 1.7860 0.9160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 -2.3860 0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 -4.8350 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8280 -5.9250 -1.3160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.5760 -3.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 -1.0860 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5340 -0.8810 -5.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7210 -1.3040 -9.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4450 -3.3850 -10.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4600 -4.6330 -8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 M END