CHEMBRIDGE-ZINC00273352 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 48 0 0 1 0 0 0 0 0999 V2000 -0.0170 1.3820 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 1.1980 -0.6890 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4010 0.0100 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 1.4130 -0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1640 2.0920 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7880 1.8520 -0.0240 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 3.1030 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7760 3.1920 -0.0350 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5490 2.0410 -0.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9560 0.7970 -0.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 0.6870 -0.0370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -0.4060 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -1.8040 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 -2.2830 -1.4940 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9650 -1.6140 -2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8700 -3.7010 -1.5090 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 -4.1040 -2.8590 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6220 -5.3450 -3.0500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8780 -5.7980 -4.3400 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3960 -7.0520 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6680 -7.8770 -3.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4090 -7.4150 -2.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8960 -6.1580 -1.9550 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2230 -9.2210 -3.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 -9.9330 -2.6930 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -2.2820 -2.1210 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9600 1.9080 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9290 -0.5520 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2010 -1.7690 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1470 3.1720 0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 4.0010 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2530 4.1610 -0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6260 2.1200 -0.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5670 -0.0930 -0.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1200 -1.8890 0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4210 -2.4190 0.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8080 -3.7190 -0.9540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1600 -4.3860 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6670 -5.1620 -5.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5940 -7.4030 -5.5400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6160 -8.0470 -1.2920 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6990 -5.7990 -0.9550 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4220 -9.5750 -4.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3640 -2.8570 -1.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 27 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 27 45 1 0 0 0 0 M END