IFLAB-ZINC02697715 MOE2007 3D CORINA 3.40 0006 02.08.2006 36 36 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 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 0.6710 -0.4650 -1.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -1.8880 -1.2800 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1270 -2.3020 -0.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6850 -2.2660 -2.4280 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7750 -3.3510 -2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1120 -1.7310 -3.7440 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0690 -0.6420 -3.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3000 -2.2940 -3.9390 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7370 -1.8750 -4.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -1.9150 -2.7320 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2450 -0.8300 -2.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5570 -2.4160 -1.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -2.5240 -2.8910 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 -2.0750 -1.8250 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2350 -3.7160 -4.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9450 -2.1400 -4.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 -1.6770 -2.1930 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -0.8240 -2.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -2.3210 -1.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6160 -3.3870 -0.9180 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2620 -1.7160 -1.1790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9830 -2.2120 -3.8450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4840 -3.6110 -2.8630 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2990 -2.4230 -1.8620 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0950 -4.1400 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 -1.8360 -5.6960 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3350 -0.7640 -1.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -1.5500 -0.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 -2.3940 -1.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 19 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 18 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 17 32 1 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 34 1 0 0 0 0 23 35 1 0 0 0 0 23 36 1 0 0 0 0 M END