NCID-ZINC04876809 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 58 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3800 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2040 -0.6810 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 0.0340 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3770 1.4300 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1680 2.0940 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6950 -0.6840 -0.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -1.8980 -0.0430 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8500 0.0090 -0.0440 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0810 -0.7620 -0.0590 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2790 0.1890 -0.0650 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1970 0.8960 -0.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5980 -0.6080 -0.1690 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4610 -1.6230 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5800 0.1720 0.7340 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7370 1.3480 1.2760 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8800 2.2340 0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3680 0.8940 1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 1.6350 2.6670 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4690 1.1580 3.7780 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0540 1.6160 4.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0890 2.4100 4.4850 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1320 2.4260 3.0880 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0780 3.1420 2.4630 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6580 4.3640 4.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9640 3.8220 3.1340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9820 3.8460 4.4900 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0580 3.1590 5.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0650 3.1730 6.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0730 -0.6300 -1.5410 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7820 -1.7090 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9970 -2.6070 -1.1360 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2960 -1.8000 -3.3070 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0320 -2.9180 -3.7090 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5090 -2.9970 -5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2620 -1.9720 -5.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5340 -0.8620 -5.5050 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 -0.7730 -4.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9040 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9260 -0.5560 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.7600 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3020 1.9890 -0.0180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1460 3.1740 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1240 -1.3950 0.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1070 -1.3860 -0.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9280 -0.4570 1.5530 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4220 0.5430 0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 0.5000 3.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7100 4.3850 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2260 -3.7180 -3.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0780 -3.8600 -5.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6380 -2.0390 -6.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -0.0660 -6.2100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4740 0.0920 -3.9150 H 0 0 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 39 1 0 0 0 0 2 3 2 0 0 0 0 2 40 1 0 0 0 0 3 4 1 0 0 0 0 3 41 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 5 42 1 0 0 0 0 6 43 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 44 1 0 0 0 0 10 45 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 24 26 2 0 0 0 0 25 27 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 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 34 1 0 0 0 0 33 38 2 0 0 0 0 34 35 2 0 0 0 0 34 50 1 0 0 0 0 35 36 1 0 0 0 0 35 51 1 0 0 0 0 36 37 2 0 0 0 0 36 52 1 0 0 0 0 37 38 1 0 0 0 0 37 53 1 0 0 0 0 38 54 1 0 0 0 0 M END