NCID-ZINC04522189 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 55 0 0 0 0 0 0 0 0999 V2000 -0.3590 1.9070 1.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1770 0.6430 1.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8330 -0.1730 1.4720 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6830 0.3420 0.5740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5870 1.5280 -0.0330 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5630 2.3020 0.3720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6800 -0.5610 0.1840 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1590 0.0030 -0.3540 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0840 -1.1090 -0.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9990 0.6810 -1.6250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 1.1850 0.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 0.7360 2.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4170 1.6670 3.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3800 3.0420 2.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 3.4640 1.5490 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 2.5440 0.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6380 3.9260 3.9010 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0840 5.0290 3.5180 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9920 5.9770 4.5610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 7.0640 4.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0630 8.0050 5.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 7.8900 6.6600 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8200 8.8550 7.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6400 8.7500 8.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5490 7.7030 8.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6390 6.7310 7.9210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8070 6.8080 6.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8280 5.8730 5.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7060 4.8020 5.7460 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5550 5.6950 8.0760 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5880 10.0180 10.0660 S 0 0 0 0 0 0 0 0 0 0 0 0 7.9840 10.1090 10.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0890 11.1990 9.3660 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 7.2850 3.0800 S 0 0 0 0 0 0 0 0 0 0 0 0 4.9930 7.7090 2.0520 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 5.9720 2.8990 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 2.5450 1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8600 0.2380 2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5020 3.2780 -0.1000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6690 -1.4340 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0930 -0.3240 2.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7020 1.3200 4.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9250 4.5270 1.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 2.9010 -0.4130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3700 8.8430 5.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1280 9.6920 7.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1870 7.6510 9.7980 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4910 4.2550 4.9630 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1500 5.6160 8.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5930 5.0100 7.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6760 9.4360 11.0470 O 0 5 0 0 0 0 0 0 0 0 0 0 3.1030 8.3140 3.5070 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 37 1 0 0 0 0 2 3 2 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 34 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 31 32 2 0 0 0 0 31 33 2 0 0 0 0 31 51 1 0 0 0 0 34 35 2 0 0 0 0 34 36 2 0 0 0 0 34 52 1 0 0 0 0 M CHG 1 51 -1 M CHG 1 52 -1 M END