NIH-ZINC04301930 MOE2007 3D CORINA 3.40 0006 02.08.2006 62 63 0 0 1 0 0 0 0 0999 V2000 0.4580 -1.9970 -0.7370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4930 -1.1180 -1.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 0.2760 -1.6710 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5400 0.6770 -0.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9900 1.2000 -2.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2500 0.1840 -2.6690 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9950 -0.5190 -2.2970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8800 1.5430 -2.8340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 2.2520 -3.7630 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8040 1.9700 -1.9500 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 3.2490 -2.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 4.0990 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 3.3010 0.3230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9840 2.0380 0.4820 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1400 1.1620 -0.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7130 4.1460 1.5650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2780 5.2760 1.4900 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0900 3.6480 2.7590 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9730 4.4700 3.9660 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 3.6840 5.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8580 2.5530 5.0130 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2570 -0.2800 -3.9620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3720 -1.6460 -4.6570 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2330 -1.7600 -5.9370 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 -2.6660 -3.6700 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0850 -1.3440 -4.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5000 -0.7920 -6.1380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8440 -0.5560 -6.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7720 -0.8720 -5.3870 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3570 -1.4250 -4.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0140 -1.6660 -3.9690 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -0.6140 -5.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 -1.6020 0.2590 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -2.0020 -1.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8400 -3.0150 -0.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 -1.0380 -0.8180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7580 -1.5640 -2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2980 0.8440 -3.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5960 2.2120 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 1.2000 -1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 3.7730 -3.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5560 3.0650 -2.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2920 4.3580 -0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 5.0100 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8760 3.0210 0.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 2.3160 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3190 1.4820 1.3580 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1690 0.8110 -0.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 0.3080 -0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4380 2.7440 2.8190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9310 4.7500 4.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5790 5.3690 3.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9610 0.2120 -4.4120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7750 -0.5450 -6.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1680 -0.1240 -7.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0820 -1.6720 -3.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6900 -2.1010 -3.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6900 -1.4920 -6.0890 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7310 -0.4040 -4.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3490 0.2420 -6.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4430 4.2400 6.3790 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7630 3.6970 7.1120 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 36 1 0 0 0 0 2 37 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 45 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 48 1 0 0 0 0 15 49 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 51 1 0 0 0 0 19 52 1 0 0 0 0 20 21 2 0 0 0 0 20 61 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 25 2 0 0 0 0 23 26 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 2 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 30 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 END