NCID-ZINC05706878 MOE2007 3D CORINA 3.40 0006 02.08.2006 49 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3710 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1650 2.0740 0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1450 3.5390 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5800 4.0690 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 5.5980 0.0080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9950 6.1280 -0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5480 5.6960 0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9770 7.6290 0.1290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1120 8.3260 -0.8550 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8130 8.1970 1.3400 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 9.6560 1.4680 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3210 10.0930 0.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0100 10.0490 2.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 9.6410 2.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 10.0330 3.8060 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6430 9.6420 3.6450 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5470 9.8950 4.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1340 10.5150 5.8060 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 10.1670 1.5810 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1350 9.3920 1.5570 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -0.4780 -0.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8310 -0.5000 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0110 1.6010 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6180 3.9000 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6340 3.8910 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1070 3.7080 0.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0900 3.7170 -0.8980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0320 5.9600 -0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 5.9500 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7050 7.6400 2.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4320 9.5410 3.5880 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0720 11.1280 2.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 10.1480 1.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4830 8.5620 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 9.5260 4.6740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 11.1120 3.9510 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 9.2050 2.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 10.7740 5.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 10.6940 6.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 6.1440 -2.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 2.0070 0.0180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1670 2.9770 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7950 9.5470 4.5070 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0860 9.1100 3.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4390 11.4840 1.7090 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6450 5.7550 -1.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6130 6.0370 -1.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3620 11.7630 1.7780 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 42 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 47 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 20 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 44 2 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 41 47 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 49 1 0 0 0 0 47 48 1 0 0 0 0 M END