NCID-ZINC01604630 MOE2007 3D CORINA 3.40 0006 02.08.2006 39 39 0 0 1 0 0 0 0 0999 V2000 1.8790 -2.1110 2.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 -1.7170 1.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 -2.3150 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.9210 -1.2630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5140 -2.4070 -2.5380 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5370 -2.0310 -2.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 -1.8910 -3.7600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8380 -0.3640 -3.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -3.9370 -2.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 -4.4010 -3.7170 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6180 -4.6010 -3.5790 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 -4.3850 -2.5080 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4580 -5.0900 -4.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8340 -4.6160 -6.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -5.0980 -6.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6520 -4.6140 -4.8720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4580 -4.4100 -4.9320 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9050 -3.1980 2.5220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8940 -1.7320 2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 -1.6850 3.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 -2.0970 1.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.6310 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6760 -1.9360 -0.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6880 -3.4020 0.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 -2.3790 -1.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.8370 -1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 -2.3080 -4.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2940 -2.1940 -3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3140 0.0570 -2.9490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8840 -0.0580 -3.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3770 -0.0020 -4.7270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.3060 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5110 -4.3120 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4670 -4.6890 -4.6390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4960 -6.1800 -4.7160 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -3.5270 -6.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3890 -5.0340 -6.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8970 -4.7020 -6.9920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3580 -6.1880 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 M END