IFLAB-ZINC00149226 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 47 0 0 0 0 0 0 0 0999 V2000 2.2200 1.0430 -0.8880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -0.3650 -0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8000 -0.7160 0.7150 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 -1.9450 1.0860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7930 -2.7940 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 -4.0430 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 -4.4490 1.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 -3.6090 2.7870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4580 -2.3560 2.4130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0270 -1.5040 3.3690 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5830 -2.0180 4.4840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -3.2200 4.6150 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -1.0990 5.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.8880 6.6570 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1240 -1.2160 7.7100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0960 -0.0090 7.7220 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -1.9690 8.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1630 -1.0390 9.8630 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -1.5580 10.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1840 -0.7130 11.9870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 -1.2420 13.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8630 -2.6120 13.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4050 -3.4560 12.2820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8300 -2.9320 11.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4840 -3.1870 14.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2730 1.0670 -0.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1160 1.3110 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 1.7540 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6110 -0.3880 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 -1.0760 -1.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 -2.4790 -0.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0980 -4.7030 -0.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 -5.4260 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0720 -3.9280 3.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0220 -0.5440 3.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 -0.4480 5.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2570 -0.4930 5.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9500 -2.6180 9.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5510 -2.5720 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0980 0.3580 11.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1120 -0.5850 13.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -4.5260 12.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4680 -3.5920 10.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7090 -3.3520 15.2730 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9660 -4.1350 14.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2250 -2.4900 14.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 35 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 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END