CHEMBRIDGE-ZINC04538408 MOE2007 3D CORINA 3.40 0006 02.08.2006 46 49 0 0 1 0 0 0 0 0999 V2000 -0.7670 1.9660 0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7100 0.4490 0.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 -0.1390 1.4860 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2390 -0.5670 2.7170 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3790 -0.7740 3.0720 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 -0.7260 3.5250 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3250 0.2360 3.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2370 -1.8270 4.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1010 -1.4550 5.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9470 -1.2190 2.3650 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5430 -2.2020 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -0.3250 1.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2180 0.1530 0.4210 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0990 -2.2370 2.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4060 -2.3470 3.0360 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6160 -3.3930 3.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8150 -3.4940 4.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -2.5480 4.3970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5940 -1.5020 3.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3970 -1.4040 2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3190 -2.9920 4.2670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6830 -3.9690 3.3590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 -5.0380 3.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3660 -5.1310 3.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7300 -4.1550 4.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 -3.0880 4.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 2.3840 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4300 2.4030 -0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 2.1900 1.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 0.0310 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3320 0.2240 -0.5140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2670 -1.7530 1.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6880 -3.2340 2.1320 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8440 -4.1320 4.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9790 -4.3110 5.2820 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7400 -2.6270 4.9290 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3660 -0.7640 3.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2340 -0.5890 2.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6260 -3.8960 2.8370 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1240 -5.8000 2.4080 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 -5.9660 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6730 -4.2270 5.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1680 -2.3280 5.6520 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -2.2170 4.2990 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2340 -1.9980 5.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1520 -1.4400 3.0850 N 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 10 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 46 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 45 1 0 0 0 0 44 46 1 0 0 0 0 M END