NIH-ZINC04041207 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 1.4510 3.0090 -2.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1760 1.6540 -2.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 0.6680 -2.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 1.1160 -1.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5890 2.4480 -1.6440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6560 3.4260 -2.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8730 2.4440 -1.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2930 1.1230 -0.9040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2930 0.3230 -1.4230 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 0.6220 -0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5050 1.5720 -0.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6790 -0.6670 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9820 -1.1300 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9510 -2.6150 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9050 -3.3080 0.8300 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6780 -2.9920 0.1540 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7640 -1.8690 -0.0840 C 0 0 3 0 0 0 0 0 0 0 0 0 5.3500 -2.0020 -1.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6770 -1.8070 0.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -1.9730 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 -1.9150 1.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7540 -1.6990 2.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1040 -1.5540 3.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 -1.6140 2.2670 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2730 -4.3830 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.9540 1.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8940 -6.4700 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1500 -8.4990 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1250 -8.9880 4.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8650 -8.7010 4.9410 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6050 -7.2960 4.9770 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -6.7210 3.5630 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 -0.4120 0.7430 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7190 3.7550 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 1.3620 -3.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8980 -0.3860 -2.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8590 4.4820 -1.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4460 3.3080 -0.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0420 -2.1310 -0.4060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 -2.0270 1.3730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0190 -1.6380 3.7360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 -1.3780 4.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4010 -4.4690 -0.5940 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1020 -4.9330 -0.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7840 -4.6510 2.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0610 -4.5210 1.8330 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0010 -6.8250 0.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7850 -6.8990 0.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1360 -8.6540 2.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -8.9900 2.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2690 -10.0730 4.3560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9290 -8.5310 4.9180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6450 -7.1480 5.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3760 -6.7970 5.5760 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7460 -7.1950 2.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -5.6390 3.5980 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2880 1.1310 0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8520 -7.0050 2.8420 N 0 3 0 0 0 0 0 0 0 0 0 0 6.6050 -6.5350 3.3650 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 34 1 0 0 0 0 2 3 2 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 57 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 2 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 25 1 0 0 0 0 17 18 1 0 0 0 0 17 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 58 1 0 0 0 0 29 30 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 32 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 32 55 1 0 0 0 0 32 56 1 0 0 0 0 32 58 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END