NIH-ZINC04041207 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 1.3210 2.7410 -2.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3400 1.4500 -2.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3820 0.5630 -2.4370 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3840 1.0410 -1.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 2.3150 -1.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 3.1920 -1.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5860 2.3780 -0.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2050 1.1460 -0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 0.3370 -1.1920 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4330 0.6630 0.2330 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2020 1.4260 0.8100 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7330 -0.7840 0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9740 -1.2810 0.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8620 -2.7550 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8250 -3.5030 0.2170 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5210 -3.0570 0.2360 N 0 0 0 0 0 0 0 0 0 0 0 0 5.6860 -1.8600 0.2300 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1210 -1.9000 -0.7080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7560 -1.7570 1.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3730 -1.8110 1.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5410 -1.6950 2.3520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1010 -1.5300 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4800 -1.4900 3.7110 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3150 -1.6090 2.6550 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9910 -4.4090 0.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9800 -5.0000 1.6590 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4420 -6.4240 1.6490 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3410 -8.5450 2.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4280 -9.1160 4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4360 -8.5280 5.2510 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6240 -7.1160 5.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4970 -6.4280 4.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1690 -0.6310 0.1300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 3.4090 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5300 1.1320 -3.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4130 -0.4390 -2.8460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.1980 -0.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 3.2160 0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9390 -1.9240 0.2530 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 -1.7200 2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4760 -1.4250 4.4930 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9680 -1.3540 4.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9880 -4.4010 -0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6340 -5.0240 -0.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9960 -4.9850 2.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3680 -4.3710 2.3080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4000 -6.4730 1.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0600 -7.0540 0.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1360 -8.9450 2.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3600 -8.7380 2.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -10.1950 4.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4210 -8.9570 4.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8550 -6.7350 6.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6000 -6.9160 5.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5050 -6.5910 3.5750 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7030 -5.3600 4.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8620 -1.3190 0.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5080 -7.0280 3.0380 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4500 -6.8340 3.4070 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 2 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 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 33 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 58 1 M END