CHEMBRIDGE-ZINC01141395 MOE2007 3D CORINA 3.40 0006 02.08.2006 54 56 0 0 1 0 0 0 0 0999 V2000 -2.5430 -0.5280 -1.5120 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4310 -1.5250 -1.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3870 -2.2350 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3890 -3.1790 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5740 -3.4140 -0.8090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5460 -2.7150 -2.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4450 -1.7650 -2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4910 -1.0340 -3.5090 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -1.1270 -4.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 -1.8880 -4.7320 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -0.1290 -5.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 -0.4370 -6.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3600 0.4680 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5720 0.1730 -6.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7250 -1.0240 -7.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6670 -1.9270 -7.7140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4540 -1.6360 -7.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4170 -3.8200 1.4240 N 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -4.8110 1.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2730 -5.3990 1.2330 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2290 -5.1010 3.4080 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2960 -4.1320 3.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4100 -5.9640 3.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3010 -6.3240 5.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -7.0480 5.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2010 -6.2070 5.2190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1300 -5.7620 3.7460 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2640 -6.6390 3.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3730 -4.8610 3.5450 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1230 -3.7030 3.0840 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 0.4770 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1450 -0.8010 -2.3850 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2160 -0.4930 -0.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1470 -2.0480 0.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3730 -4.1320 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -2.9420 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2490 -0.3680 -3.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 0.8750 -5.2500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8220 -0.1260 -6.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 1.4100 -5.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3960 0.8790 -6.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6690 -1.2510 -8.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7850 -2.8580 -8.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6380 -2.3530 -7.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1800 -3.5350 2.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4660 -6.8900 3.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3540 -5.4320 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1440 -6.9620 5.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3620 -5.4150 5.9810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 -8.0060 5.1140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0810 -7.2770 6.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1120 -6.7900 5.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2660 -5.3230 5.8700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4880 -5.3840 3.8160 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 M CHG 1 54 -1 M END