NCID-ZINC01722914 MOE2007 3D CORINA 3.40 0006 02.08.2006 47 49 0 0 0 0 0 0 0 0999 V2000 -0.3140 1.5820 -0.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1230 0.0890 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2060 -0.4800 1.0400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3850 -1.8750 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2200 -2.6680 -0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1170 -2.0600 -1.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -0.6930 -1.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7180 0.0600 -2.7960 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.3890 -4.0350 0.0300 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -4.5960 1.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -5.8980 1.3700 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2210 -6.4310 2.5460 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -7.6380 2.6050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.7210 3.6710 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6240 -6.1800 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2380 -4.3760 3.6830 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -3.7300 4.7020 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 -3.7260 2.4030 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7090 -2.4320 2.3020 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2190 -4.8650 -1.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 -4.9940 -1.8920 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5280 -5.6730 -4.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3900 -4.3600 -4.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5310 -3.2600 -3.8750 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 -7.2360 -2.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6370 -7.9990 -3.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6460 -7.4750 -4.2810 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6380 2.0560 -0.4780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.8110 -1.0150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6750 1.9570 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3300 0.1370 1.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 -2.6580 -2.1270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1330 -5.8540 -0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5110 -4.4010 -1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 -4.0040 -2.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2890 -5.4580 -1.2280 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5460 -6.5080 -4.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -5.6620 -3.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1650 -4.3050 -5.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 -4.3180 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4540 -2.3940 -4.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4830 -7.3020 -1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1420 -7.6720 -2.4280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -7.8860 -4.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5420 -9.0560 -3.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0580 -7.9130 -5.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 -5.8260 -3.0900 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 M END