NCID-ZINC05208876 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 -0.2130 1.6040 -0.2280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0880 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 -0.4840 -1.3830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6980 -2.0080 -1.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3770 -2.5090 -2.4820 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 -3.8620 -2.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2650 -4.3480 -3.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4510 -5.7180 -3.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0500 -6.6510 -3.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4240 -6.0840 -1.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 -4.7750 -1.7380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1230 -5.9020 -5.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3160 -4.6640 -5.6320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 -3.7010 -4.8970 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 -7.1730 -5.6260 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8570 -7.9330 -5.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9990 -7.6280 -5.3540 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9930 -8.1850 -4.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1710 -8.6340 -6.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.8160 -9.6250 -6.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2800 -8.1090 -7.6380 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6930 -8.9330 -8.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3230 -7.1870 -7.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -7.3890 -8.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0580 -7.0220 -9.7800 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3240 -6.6040 -9.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5470 -8.7420 -6.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8740 -7.8960 -6.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 -6.6710 -5.5260 O 0 5 0 0 0 0 0 0 0 0 0 0 0.7820 2.0600 -0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 1.9210 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7270 1.9910 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 -0.1960 0.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1230 -0.3340 -0.0850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -0.1920 -2.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6060 -0.0530 -1.4590 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -2.2960 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -2.4360 -1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7180 -1.8940 -3.2130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0700 -6.7700 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8470 -4.5340 -6.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4850 -6.4660 -8.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7570 -8.0300 -9.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 14 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 29 -1 M END