NCID-ZINC05369088 MOE2007 3D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 0 0 0 0 0999 V2000 2.0010 0.4990 -0.4870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8890 -0.4770 -0.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 -1.1480 0.8080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1350 -0.6040 -1.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2160 -1.4190 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 -2.0590 0.4050 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2290 -2.8470 0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3050 -2.9850 -0.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2540 -3.8990 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7270 -4.2440 1.6620 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5160 -3.6220 1.8330 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9470 -3.7180 2.6120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2630 -2.2890 -1.3690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2140 -1.5220 -1.6200 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5600 -2.4220 -2.5150 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.1100 0.1180 -2.3430 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8560 0.6010 -2.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2460 1.1630 -2.3920 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0540 0.8800 -1.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7290 1.1250 -3.8590 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5860 2.0960 -4.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 0.0610 -4.5230 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0300 0.5360 -5.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3880 -0.7840 -3.4360 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.6240 -0.7510 -5.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7340 -1.6630 -6.2400 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2810 -2.4530 -7.1770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4650 -2.3860 -7.4080 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4180 -3.4250 -7.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1230 0.7270 -3.9260 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8470 1.2120 -4.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3320 1.9450 -5.7580 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3020 0.8430 -5.0820 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 2.4810 -2.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 2.8660 -0.7720 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 2.0910 0.0580 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4560 4.2630 -0.3680 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7390 0.0290 -1.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5920 1.3820 -0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 0.7930 0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1980 -4.2320 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1870 -4.9120 2.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3990 -1.3210 -5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0870 -0.0760 -6.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6130 -3.3430 -7.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 -4.4400 -7.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4660 -3.1950 -9.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9120 1.5670 -4.5440 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5810 0.8440 -6.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4640 -0.1510 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 4.9220 -0.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0990 4.2570 0.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3380 4.6210 -1.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 1 40 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 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 24 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 34 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 30 31 1 0 0 0 0 31 32 2 0 0 0 0 31 33 1 0 0 0 0 33 48 1 0 0 0 0 33 49 1 0 0 0 0 33 50 1 0 0 0 0 34 35 1 0 0 0 0 35 36 2 0 0 0 0 35 37 1 0 0 0 0 37 51 1 0 0 0 0 37 52 1 0 0 0 0 37 53 1 0 0 0 0 M END