CHEMBRIDGE-ZINC00471202 MOE2007 3D CORINA 3.40 0006 02.08.2006 32 33 0 0 0 0 0 0 0 0999 V2000 -0.3500 1.2720 0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2370 -0.0330 0.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1270 -0.6690 0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2790 -1.6520 1.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8820 -1.2600 2.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0210 -2.1610 3.3750 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5570 -3.4560 3.2370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9540 -3.8530 2.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8080 -2.9490 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2100 -3.3360 -0.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 -3.7380 -1.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 -4.0250 -2.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2610 -4.4340 -3.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6240 -4.5430 -3.1980 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1160 -4.2420 -1.9430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3080 -3.8490 -0.9770 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5560 -4.9860 -4.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0100 -3.8670 -5.0020 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -5.6590 -3.7370 F 0 0 0 0 0 0 0 0 0 0 0 0 2.8770 -5.8440 -5.1670 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5340 1.8910 0.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 1.7280 0.1730 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1220 -0.6520 0.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2400 -1.1900 -0.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 0.1030 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2450 -0.2480 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4930 -1.8520 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -4.1580 4.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5920 -4.8650 1.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6260 -3.9290 -2.5520 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8500 -4.6640 -4.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1760 -4.3260 -1.7520 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 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 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 20 1 0 0 0 0 M END