NCID-ZINC01576096 MOE2007 3D CORINA 3.40 0006 02.08.2006 44 44 0 0 1 0 0 0 0 0999 V2000 -0.0180 1.4480 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -0.6000 -1.0430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0880 0.0700 -1.9210 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -2.1040 -1.1200 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3550 -2.5070 -1.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4120 -2.6470 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6980 -2.0300 0.1730 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -2.5030 -2.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 -3.7090 -2.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3160 -4.4630 -2.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8270 -4.1190 -4.1570 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9030 -4.1230 -3.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4990 -3.1290 -5.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -3.0380 -5.4300 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3930 -5.4620 -4.5500 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2000 -6.2390 -5.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2880 -5.8260 -5.6480 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8010 -7.4730 -5.6600 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7220 -8.2540 -6.4660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1090 -9.5970 -6.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -9.7620 -7.9060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7750 -10.9940 -8.1860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9840 -12.0590 -7.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7560 -11.8940 -6.1960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 -10.6640 -5.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8250 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8090 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.7990 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8470 -2.4270 1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5320 -3.7260 -0.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2330 -2.3270 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 -1.8990 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -2.1480 -5.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9440 -3.4740 -6.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2010 -2.4260 -6.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 -5.7920 -4.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9250 -7.7270 -7.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6540 -8.3960 -5.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1740 -8.9300 -8.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1710 -11.1230 -9.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5440 -13.0210 -7.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9190 -12.7260 -5.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9280 -10.5350 -5.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 M END