CHEMBRIDGE-ZINC00270660 MOE2007 3D CORINA 3.40 0006 02.08.2006 25 26 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.4610 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0220 -0.6520 1.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -2.0450 1.1920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -2.7690 0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.0700 -1.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -0.6530 -1.1670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0320 0.0490 -2.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0400 -0.6350 -3.5600 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 -2.0330 -3.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 -2.7470 -2.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 -2.6880 -4.7700 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0580 -1.8860 -5.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0050 1.8380 0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 1.8220 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5280 1.8120 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0240 -0.0920 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -2.5500 2.1470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0540 -3.8490 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 1.1290 -2.3870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -0.0900 -4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -3.8270 -2.4410 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8240 -1.2450 -5.9770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 -2.5320 -6.8300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9560 -1.2680 -5.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 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 12 1 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 M CHG 1 2 1 M END