NCID-ZINC04821985 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 0.2110 1.4190 0.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 0.0240 0.9120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4790 -0.6370 0.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6090 0.1450 0.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.5400 0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3420 2.1770 0.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2430 3.6500 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4760 4.1900 1.4650 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0280 4.3010 -0.2400 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2160 5.7530 -0.3380 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3110 6.2550 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 6.2070 0.4560 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3250 5.9920 1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 6.4710 2.8000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5760 6.7490 2.1740 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4920 6.1440 -1.8220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9180 5.1820 -2.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4910 -2.0200 0.5660 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6740 -2.7990 0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3660 -4.2990 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5570 -5.1600 -0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4610 -6.5480 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4940 -7.3770 -0.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6520 -6.7790 -0.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 -5.3980 -0.7000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 -4.5600 -0.4090 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -4.8250 -1.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2270 -3.6170 -1.1820 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0190 -5.7480 -1.3760 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -7.1060 -1.2970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7180 -7.6380 -0.9480 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9140 -5.3700 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9190 -7.8740 -1.6030 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7290 1.9060 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 -0.5460 1.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5630 -0.3170 0.0840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 2.1100 0.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5350 3.8010 -0.9700 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3400 5.6720 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6400 7.2720 0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 6.5030 2.3280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2090 4.9250 2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -2.5040 0.7840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0210 -2.5280 -0.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4750 -2.5690 0.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0080 -4.5650 1.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.5280 -0.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -7.0450 0.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8190 -7.5080 -1.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8160 -8.8810 -1.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2920 6.5240 4.0450 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2380 7.3400 -2.1380 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 36 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 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 51 1 0 0 0 0 16 17 2 0 0 0 0 16 52 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 2 0 0 0 0 30 33 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END