CHEMBRIDGE-ZINC00300157 MOE2007 3D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 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 0.0230 -0.7090 1.1910 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -2.7050 -0.0470 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0170 -1.9920 -1.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.6670 -1.1440 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.6960 -2.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0070 -1.9660 -3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.6250 -4.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 -4.0080 -4.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -4.7370 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0380 -4.0880 -2.5150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0630 -2.8520 2.3040 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0440 -2.1850 3.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 -4.3100 2.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0260 -0.1920 2.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -0.8860 -3.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.0610 -5.7910 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -4.5200 -5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -5.8160 -3.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -4.6590 -1.5990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0930 -2.1080 3.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 -2.7630 4.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3880 -1.1860 3.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2580 -4.6220 1.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0930 -4.6190 2.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -4.7730 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 M END