CHEMBRIDGE-ZINC04826940 MOE2007 3D CORINA 3.40 0006 02.08.2006 55 57 0 0 0 0 0 0 0 0999 V2000 0.9660 1.1810 -0.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3260 0.0010 -0.1870 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8980 -0.6140 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3280 -1.7640 1.4080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.3890 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0630 -1.8660 3.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6340 -0.7150 2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0550 -0.0940 1.4430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6520 -2.4980 4.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 -1.7660 5.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2540 -0.5520 5.0460 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9980 -2.4380 6.2020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -3.8280 6.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8080 -4.4500 7.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 -3.7030 8.2700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 -2.3290 8.2810 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5510 -1.6840 7.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4260 -0.2970 7.2540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 0.4600 7.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3370 -0.0570 8.3530 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1510 1.9500 7.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3160 2.5580 8.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4260 2.9900 8.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4980 3.5480 8.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4590 3.6760 10.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3410 3.2420 10.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2680 2.6880 10.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2980 3.3650 12.1370 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 2.8980 12.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5120 4.2250 10.7420 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6260 4.6480 9.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9830 0.9400 -0.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4090 1.5700 -1.5280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9960 1.9320 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5710 -2.1710 0.9680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -3.2840 2.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -0.3070 2.9720 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 0.7990 1.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 -3.4640 4.2470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -4.4150 5.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9140 -5.5250 7.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8730 -4.1990 9.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -1.7540 9.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6740 0.1240 6.8080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0870 2.3830 6.9910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2290 2.1560 8.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4580 2.8900 6.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3640 3.8840 8.1500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3970 2.3550 10.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2150 3.0540 13.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2540 3.4480 12.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9880 1.8340 12.5930 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0340 3.7940 9.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3000 5.4070 9.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3940 5.0660 10.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 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 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 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 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END