NCID-ZINC01614157 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 0 0 0 0 0999 V2000 -0.0160 1.2970 0.0090 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 1.2870 -0.4350 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -1.7110 -0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.7270 -0.0250 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -1.7760 -0.0390 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6890 -2.6400 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9920 -0.6340 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4360 0.5570 -0.0290 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1060 0.7000 -0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 1.7770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6580 3.1870 0.0030 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5530 3.3230 -0.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9280 3.6520 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8710 4.7560 1.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1960 4.4310 0.6190 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.8540 3.6310 0.9600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.9960 -0.5160 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0080 5.6800 0.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0570 5.3290 -0.6340 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3610 -0.7310 -0.0550 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9080 1.9060 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7880 2.8270 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9340 4.0610 1.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 4.6750 2.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 5.7460 1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4370 6.1010 1.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3560 6.4170 -0.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 6.0740 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 -1.6030 -0.0630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9040 0.0730 -0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 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 27 1 0 0 0 0 19 28 1 0 0 0 0 20 29 1 0 0 0 0 21 30 1 0 0 0 0 21 31 1 0 0 0 0 M END