NCID-ZINC04771431 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4650 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 0.7110 -0.5310 1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3100 -1.4440 1.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2690 -1.7900 0.8180 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.5470 0.0380 N 0 5 0 0 0 0 0 0 0 0 0 0 -2.5000 -2.1360 1.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 -2.1410 0.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6640 -2.5460 1.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1040 -2.7820 2.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7630 -2.5460 2.6110 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1140 -2.6500 3.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 -1.7780 -0.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 -1.4300 -1.4280 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1740 -1.8290 -1.2590 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8420 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8260 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8160 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5830 -1.1080 0.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0090 0.2870 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1770 -2.3400 2.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8140 -0.9050 2.7040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6190 -3.1160 3.5900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9220 -2.1070 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3200 -1.5890 -2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 24 1 0 0 0 0 15 25 1 0 0 0 0 M CHG 1 6 -1 M END