IFLAB-ZINC02712764 MOE2007 3D CORINA 3.40 0006 02.08.2006 38 39 0 0 0 0 0 0 0 0999 V2000 -0.0160 1.3460 0.0090 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 1.2000 -0.6660 -0.0130 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2130 -1.6350 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3590 0.0170 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -0.5910 -0.0340 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3700 1.3630 -0.0140 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2150 1.8390 -0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 2.0520 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2200 3.2690 0.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -0.7790 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6720 -1.1360 -1.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.7940 -2.3260 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8000 -1.8340 -1.6410 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 -2.1930 -3.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4820 -3.6960 -3.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 -3.7640 -0.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6700 -2.2630 -0.5350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9050 -5.4290 -2.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1020 -5.6720 -1.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2130 -4.8900 -1.6690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9550 1.8800 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1640 -1.6910 0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0770 -0.1690 0.4560 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0840 -1.6370 -3.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3770 -1.9570 -3.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.9600 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5620 -4.2510 -2.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -4.3170 -0.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6720 -4.0760 0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1720 -2.0730 0.4160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 -1.7140 -0.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0880 -6.0910 -1.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -5.6320 -3.1760 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3700 -6.7280 -1.2460 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8410 -5.3850 -0.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0090 -4.9940 -1.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4700 -4.0320 -2.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 9 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 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 18 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 29 1 0 0 0 0 17 30 1 0 0 0 0 17 38 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 M END