NCID-ZINC04726541 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 53 0 0 1 0 0 0 0 0999 V2000 0.1000 1.0100 -0.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3380 -0.4480 -0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8450 -0.5820 -0.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 0.3490 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2720 -1.8630 -0.4650 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6760 -2.2480 -0.4060 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1950 -1.5900 0.3010 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3590 -2.1920 -1.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4990 -0.7630 -2.3060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2000 -0.6930 -3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6630 -1.6290 -4.2720 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2710 0.6590 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4660 1.0380 -4.6360 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.4920 1.3970 -4.9820 N 0 5 0 0 0 0 0 0 0 0 0 0 -3.6940 -3.6830 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8220 -4.5030 -0.1610 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -3.9530 0.9320 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0730 -5.2390 1.5790 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.1280 -5.7070 1.8770 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8800 -6.1680 0.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0660 -6.7040 -0.5210 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8300 -7.7390 -1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0450 -7.8700 -1.3380 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0130 -8.6650 -2.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4190 -8.8280 -3.3730 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.7430 -8.9880 -4.4550 N 0 5 0 0 0 0 0 0 0 0 0 0 -5.9480 -4.9920 2.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4540 -3.8260 2.8980 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6100 1.1690 -0.1300 C 0 0 3 0 0 0 0 0 0 0 0 0 2.0930 0.6500 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 2.6600 -0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7970 2.8470 0.8810 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3290 1.5770 -0.9710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3250 1.4550 0.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0190 -0.8650 -1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -1.0520 0.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6100 -2.6010 -0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7970 -2.7960 -2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3550 -2.6500 -1.7120 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0670 -0.1550 -1.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5090 -0.3170 -2.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3550 1.2540 -4.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 -3.2370 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2610 -7.0210 1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -5.6400 0.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8040 -5.9010 -1.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1440 -7.1650 -0.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1450 -9.1580 -1.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -5.9500 3.6670 O 0 5 0 0 0 0 0 0 0 0 0 0 1.6130 3.4050 -1.0430 O 0 5 0 0 0 0 0 0 0 0 0 0 2.1940 0.5820 1.1410 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8740 -0.1700 1.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 0.3910 1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 1.4470 1.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 2 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 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 27 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 29 51 1 0 0 0 0 31 32 2 0 0 0 0 31 50 1 0 0 0 0 51 52 1 0 0 0 0 51 53 1 0 0 0 0 51 54 1 0 0 0 0 M CHG 1 13 1 M CHG 1 14 -1 M CHG 1 25 1 M CHG 1 26 -1 M CHG 1 49 -1 M CHG 1 50 -1 M CHG 1 51 1 M END