NCID-ZINC01598707 MOE2007 3D CORINA 3.40 0006 02.08.2006 40 41 0 0 1 0 0 0 0 0999 V2000 -0.1470 1.5970 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0760 0.0010 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0490 -0.3400 -0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 -0.3430 1.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -1.8550 1.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5740 -2.3880 0.1630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 -0.4680 -1.2070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4870 -2.5510 -2.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -4.0550 -2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7730 -4.5570 -3.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3450 -3.8010 -4.5890 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6020 -5.9900 -4.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0670 -6.4200 -5.4170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9300 -7.7560 -5.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3300 -8.6620 -4.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8640 -8.2520 -3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0000 -6.9120 -3.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 -9.9570 -5.3460 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7850 -10.4770 -4.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8390 2.0720 -0.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.8970 -1.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7190 1.9900 0.7650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6230 0.1420 1.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.0110 2.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3660 -2.1210 2.2880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 -2.3370 1.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5940 -1.9920 0.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 -3.4790 0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 -0.2480 -2.1340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0620 -1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5540 -2.3020 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0250 -2.0310 -3.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7620 -4.5900 -1.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1680 -4.2590 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5390 -5.7220 -6.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2900 -8.0880 -6.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3950 -8.9560 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6270 -6.6260 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8510 -1.9790 -1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.1090 -2.3450 -1.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 7 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 39 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END