NCID-ZINC01706365 MOE2007 3D CORINA 3.40 0006 02.08.2006 52 54 0 0 0 0 0 0 0 0999 V2000 -1.4820 2.4850 -0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5250 0.9830 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3900 0.4500 0.7690 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6020 0.2320 -0.5260 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5820 -1.1550 -0.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 -1.8520 -0.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -3.2210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5440 -3.8970 0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -3.2060 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -1.8380 -0.3280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 -5.6440 0.2530 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 -5.9470 0.8840 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7810 -5.9930 0.8060 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4600 -6.3370 -1.2500 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 -6.7400 -1.7820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -7.7370 -1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6610 -8.1160 -1.6580 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 -7.5520 -2.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 -6.5650 -3.3940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -6.1830 -2.8940 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9090 -8.4770 0.3040 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -6.5510 -2.1200 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.7450 -5.5250 -1.7060 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4570 -6.7380 -3.4720 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5670 -8.0740 -1.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5450 -8.0760 -0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1070 -9.2680 -0.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6880 -10.4650 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7060 -10.4590 -1.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -9.2630 -2.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2550 -11.6750 -0.3530 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.5530 -11.7220 0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2520 -10.7390 -0.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1360 -12.9980 0.5570 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3020 2.9170 0.5670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5330 2.8520 0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5820 2.7720 -1.0550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 0.6540 -1.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7140 -1.3240 -0.1970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -3.7640 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -3.7370 -0.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5540 -1.2990 -0.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0630 -7.8640 -3.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7560 -6.1080 -4.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -7.1450 -0.1770 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8700 -9.2700 0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3780 -11.3880 -2.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3910 -9.2570 -2.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7130 -12.4790 -0.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0250 -13.0090 1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1940 -13.0550 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6110 -13.8520 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 11 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 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 22 23 2 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 32 1 0 0 0 0 31 49 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 50 1 0 0 0 0 34 51 1 0 0 0 0 34 52 1 0 0 0 0 M END