NCID-ZINC04213738 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 1 0 0 0 0 0999 V2000 -0.4330 1.1130 -0.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1520 -0.3810 -0.1930 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0930 -0.9430 -0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.8790 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9100 -2.4020 -1.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5760 -2.8480 -2.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 -2.9870 -2.7260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 -3.3740 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8140 -3.6080 -5.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 -3.4710 -4.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8000 -3.0950 -3.8030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -3.7410 -6.1540 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9980 -4.0680 -6.9640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2490 -3.9840 -6.2490 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -0.3140 2.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4020 -1.0200 3.5400 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3320 -0.4980 3.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 -1.1040 4.7500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5300 -2.0520 4.8150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3800 -2.0990 5.9180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -1.1960 6.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -0.2370 6.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3300 -0.1950 5.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0600 0.6940 8.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8820 0.6090 8.9840 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.6160 8.1020 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 -1.2940 8.0080 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -2.3220 3.0760 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4860 1.7040 -0.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 1.3190 -1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1330 1.4730 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2920 -0.5520 -2.2890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7260 -0.3980 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.7450 -0.5210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0660 -2.8960 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5930 -2.7930 -1.8470 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6870 -3.4840 -3.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 -2.9920 -3.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8800 -5.0890 -7.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 -3.3780 -7.8150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2830 -0.7170 2.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3270 0.7700 2.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6860 -2.7620 4.0040 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1790 -2.8330 5.9650 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4650 0.5390 5.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6630 1.7400 7.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0130 2.2330 8.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8500 -0.5880 8.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9550 -2.8730 3.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 -0.6170 1.1200 N 0 3 0 0 0 0 0 0 0 0 0 0 0.7760 -1.6190 1.2490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -0.1170 1.1610 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 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 50 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 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 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 28 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 28 49 1 0 0 0 0 50 51 1 0 0 0 0 50 52 1 0 0 0 0 M CHG 1 50 1 M END