CHEMBRIDGE-ZINC00294862 MOE2007 3D CORINA 3.40 0006 02.08.2006 28 29 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 -0.7120 1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0420 -2.1050 1.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0400 -2.7700 0.0080 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0210 -2.1370 -1.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.7210 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0330 -0.0620 -2.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.7920 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -2.1840 -3.5620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.8550 -2.3780 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -4.2340 0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.7260 -0.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5240 -6.1550 -0.0650 O 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 0.0250 -0.1930 2.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -2.6520 2.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0490 1.0170 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0610 -0.2840 -4.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0270 -2.7400 -4.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -3.9350 -2.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3600 -4.5850 0.9790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5310 -4.6220 -0.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9250 -4.3750 -1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 -4.3380 0.7370 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 -6.5370 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 20 1 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 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 28 1 0 0 0 0 M CHG 1 5 1 M END