CHEMBRIDGE-ZINC00342912 MOE2007 3D CORINA 3.40 0006 02.08.2006 43 45 0 0 1 0 0 0 0 0999 V2000 0.0220 1.4780 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0230 -0.0520 0.0190 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5330 -0.4100 -0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -0.5610 1.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0520 -0.9860 1.1490 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7090 -1.4520 2.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -1.4930 3.4890 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7430 -1.0670 3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -0.5970 2.4610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 -0.5410 0.0230 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0330 -0.6640 -1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 -0.3700 -2.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4530 -1.1680 -1.1330 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.0920 -0.5210 -0.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5210 -2.6300 -0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 -3.4560 -1.9000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2040 -4.6420 -1.9430 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7220 -2.6860 -2.9690 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.9980 -1.2990 -2.5730 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7340 -3.1470 -4.2910 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1370 -2.3030 -5.3180 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 -2.7600 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7590 -4.0580 -6.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3570 -4.9010 -5.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3380 -4.4460 -4.5780 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 -4.5030 -8.1800 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0500 1.8420 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4960 1.8460 -0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4870 1.8360 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5630 -0.9540 0.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -1.7850 2.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5680 -1.8580 4.3660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2320 -1.1000 4.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9360 -0.2600 2.5350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7860 -0.7770 0.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6710 -2.8530 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4580 -2.8100 -0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0700 -1.1080 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 -0.6070 -3.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4410 -1.2910 -5.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4620 -2.1040 -7.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0530 -5.9130 -6.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0210 -5.1030 -3.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END