NIH-ZINC04302074 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 65 0 0 1 0 0 0 0 0999 V2000 -1.0530 0.1990 1.8120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6760 -0.9490 0.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 -0.5350 -0.2460 C 0 0 3 0 0 0 0 0 0 0 0 0 1.1570 -0.0500 0.2290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 0.5000 -1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8180 -1.7370 -1.0700 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4100 -1.3780 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6690 -2.6960 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -3.7250 0.2270 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0010 -2.3800 0.0260 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8140 -3.2920 0.8330 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0730 -3.7150 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8790 -2.4930 -0.3820 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9820 -1.5610 -1.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7120 -1.1870 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 -2.9110 -1.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3060 -4.0590 -1.5670 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0060 -1.8820 -1.3730 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 -1.9970 -2.0800 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8080 -2.8830 -1.6930 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0830 -2.1240 -3.5830 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1760 -0.7330 -1.8390 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5490 0.2200 -1.2750 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -2.5500 -1.5840 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.3650 -2.9850 -3.2160 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4110 -3.9720 -3.3770 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3500 -1.7700 -4.0050 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1850 -3.8110 -3.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3820 -5.0620 -2.8560 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -5.6980 -2.9960 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6500 -5.0900 -3.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4190 -3.8550 -4.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1900 -3.2110 -4.2050 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 -5.7770 -3.8670 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1610 0.6820 2.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6520 0.9550 1.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6490 -0.1770 2.6490 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 -1.7310 1.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5960 -1.3740 0.4640 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 1.4350 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3360 0.7470 -2.0090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2790 0.1310 -1.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -2.7630 1.7560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2460 -4.1820 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6910 -4.3500 0.7290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7900 -4.3270 -0.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 -1.9520 0.5080 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5220 -0.6470 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7110 -2.0550 -2.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0850 -0.5560 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9670 -0.5960 0.4430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8540 -0.9380 -1.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0370 -2.2210 -4.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4770 -3.0040 -3.8260 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5640 -1.2470 -3.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5800 -3.3140 -0.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -5.5380 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7710 -6.6660 -2.5250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2060 -3.3830 -4.9270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -2.2460 -4.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -6.4740 -4.7100 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7780 -5.0500 -4.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2300 -6.3290 -2.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3800 -0.8120 -2.2110 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 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 40 1 0 0 0 0 5 41 1 0 0 0 0 5 42 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 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 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 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 52 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 53 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 23 2 0 0 0 0 22 64 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 2 0 0 0 0 25 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 57 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 59 1 0 0 0 0 33 60 1 0 0 0 0 34 61 1 0 0 0 0 34 62 1 0 0 0 0 34 63 1 0 0 0 0 M CHG 1 64 -1 M END