NIH-ZINC06529833 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 66 0 0 1 0 0 0 0 0999 V2000 -0.1700 2.7250 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 1.1980 0.0050 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2190 0.8360 -0.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5180 0.7140 1.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5470 -0.8040 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1950 -1.4010 0.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5230 -0.9270 -1.1460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 1.1140 -2.5340 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 0.3520 -3.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3370 -0.7150 -4.1720 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2650 -1.0960 -5.3250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3100 -0.2830 -5.6470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3860 0.6320 -4.6190 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3870 1.6910 -4.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1120 1.7020 -3.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 2.8780 -2.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.9610 -1.1390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3090 1.8740 -0.6310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4650 0.7030 -1.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8880 0.6070 -2.6760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1360 -0.5810 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8720 -1.6390 -2.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3980 -1.5360 -1.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2020 -0.3680 -0.8510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0910 -0.4720 -6.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 0.2560 -7.1400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -1.5790 -7.5860 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 -2.4480 -7.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3170 -3.4030 -8.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 -2.1690 -6.1010 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2300 -3.0020 -5.7040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4040 -1.8810 -8.8080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8450 3.1170 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7760 3.1120 -0.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 3.1390 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5450 1.1010 1.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 1.1130 2.1620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0980 -1.1130 2.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 -1.1870 1.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.1300 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.4940 0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.3060 -1.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -1.2630 -1.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 2.1630 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 1.0770 -2.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1300 1.6090 -5.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8400 2.6270 -4.6650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 3.7460 -2.7670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5270 3.8750 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7610 1.9600 0.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7840 -0.7010 -4.4220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0430 -2.5370 -3.4500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9760 -2.3540 -1.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6430 -0.2990 0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1310 -2.3820 -5.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4090 -3.8120 -6.4150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0210 -3.4370 -4.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.8930 -8.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.8560 -9.6510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -1.1790 -9.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.5940 -1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5060 0.8860 -1.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 61 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 40 1 0 0 0 0 6 41 1 0 0 0 0 7 42 1 0 0 0 0 7 43 1 0 0 0 0 7 61 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 8 61 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 48 1 0 0 0 0 17 18 2 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 50 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 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 61 1 M END