NIH-ZINC04041648 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 -0.5250 1.2760 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1690 0.2620 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 -0.4860 -1.1090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9150 -1.8580 -1.1070 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4860 -2.3490 -2.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8650 -3.6920 -2.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4570 -4.3220 -3.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6850 -3.6120 -4.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3010 -2.2700 -4.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 -1.6420 -3.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3120 -4.3360 -5.6030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9270 -3.5630 -6.7490 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0900 -4.3450 -7.4200 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2250 -5.3450 -6.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -4.5680 -8.8100 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4770 -4.0300 -9.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8800 -4.0680 -10.1850 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 -3.3860 -7.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -2.8130 -7.8320 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5020 -5.3150 -9.7730 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9620 -6.7360 -9.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5040 -8.9700 -11.0190 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2840 -9.6530 -12.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8740 -9.1670 -13.4240 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1080 -7.7610 -13.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3200 -6.9750 -12.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4010 -3.5880 -7.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3520 -4.0130 -6.3440 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5520 -3.3170 -6.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8140 -2.1880 -6.9530 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8770 -1.7490 -7.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6770 -2.4430 -8.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3050 -5.5660 -5.5990 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3120 1.9630 0.2030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2970 1.4970 -0.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9430 1.4750 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6730 -0.3800 1.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9150 -0.8390 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2410 -0.3160 -1.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 0.1560 -1.2900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6940 -4.2550 -1.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 -5.3710 -3.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4250 -1.6840 -5.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4150 -0.6010 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4690 -4.7510 -10.7110 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5440 -5.3470 -9.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0980 -7.3210 -9.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -6.7460 -10.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4270 -9.1450 -11.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8580 -9.2980 -10.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3640 -9.5040 -12.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0940 -10.7310 -12.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1840 -7.5630 -13.4670 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 -7.4590 -14.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5470 -5.9090 -12.5660 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2430 -7.1440 -12.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1670 -4.8880 -5.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2800 -3.6500 -5.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7460 -1.6430 -6.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0810 -0.8610 -8.4810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9610 -2.0770 -8.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -2.5800 -6.4100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7120 -7.4580 -11.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7190 -7.2870 -10.9750 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 37 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 42 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 33 2 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 62 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 27 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 63 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 23 52 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 26 63 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 31 2 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 31 60 1 0 0 0 0 32 61 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END