NCID-ZINC01665597 MOE2007 3D CORINA 3.40 0006 02.08.2006 35 36 0 0 0 0 0 0 0 0999 V2000 0.0150 1.5080 -0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0270 0.0010 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -0.6760 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0470 -2.0610 1.2040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0480 -2.7350 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.1340 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.7520 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0490 -3.9920 -2.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.6330 -2.4730 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -1.9710 -1.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 -6.1490 -1.4200 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -6.7750 -2.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1460 -6.1270 -3.2760 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6780 -8.2800 -2.4300 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3550 -8.7770 -1.1510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4920 -8.7310 -3.6450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.7660 2.3990 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.8800 -0.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5050 1.8690 -0.9050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.8660 0.8750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -0.1250 2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 -4.7240 0.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 -4.4930 -3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0320 -2.0630 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5580 -6.6670 -0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -8.6930 -2.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -9.8650 -1.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7750 -8.4550 -0.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3610 -8.3630 -1.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0100 -8.3770 -4.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5460 -9.8190 -3.6620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 -8.3170 -3.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.2890 3.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 -3.7360 2.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.6340 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 35 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 25 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 14 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 M END