NCID-ZINC01594854 MOE2007 3D CORINA 3.40 0006 02.08.2006 34 36 0 0 1 0 0 0 0 0999 V2000 -0.0210 1.5420 0.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 0.0130 0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5100 -0.3250 -0.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7310 -0.5030 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1090 -0.9890 2.1440 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1940 -0.4180 1.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 0.0220 0.1950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3130 0.1150 0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0210 0.5670 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3810 0.6520 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0820 0.2980 0.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4240 -0.1460 1.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -0.2450 1.3920 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3010 -0.7180 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -0.7970 2.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -1.2400 3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8700 -1.5850 4.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2550 -1.5000 4.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9710 -1.0820 3.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0010 1.9200 0.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5490 1.9160 -0.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 1.8810 0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.3010 -0.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4890 0.8450 -1.7960 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9200 0.9990 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1590 0.3730 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -0.4180 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.3100 3.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3240 -1.9270 5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7740 -1.7760 5.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0480 -1.0210 3.7950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 -0.2510 0.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3770 -0.4960 0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8880 -0.1640 -0.7900 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 4 1 0 0 0 0 2 33 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 M END