NIH-ZINC04001632 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 0 0 0 0 0 0999 V2000 0.3540 1.4000 -0.2920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2880 -0.1040 -0.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2970 -0.7530 0.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 -2.1330 1.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1660 -2.8640 -0.1400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1570 -2.2150 -1.3610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2130 -0.8350 -1.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0900 -4.6240 -0.0770 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5750 -5.0910 -1.3290 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6580 -5.0060 1.1680 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5100 -5.0430 -0.0090 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3740 -4.6780 -1.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9190 -4.6630 -2.3540 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7860 -4.2980 -3.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -3.9500 -3.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 -3.9660 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7000 -4.3330 -0.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1600 -4.3540 0.5470 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2760 -5.2960 0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6600 -5.4010 2.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0610 -4.0170 2.6940 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8990 -3.0440 2.4800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5380 -3.0070 0.9930 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3040 -4.2800 -4.7830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1530 -4.5820 -5.0330 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1400 -3.9280 -5.7800 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6620 -3.9100 -7.1650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8000 -3.4790 -8.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.1290 -7.8010 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2270 -1.6260 -8.6150 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 1.7170 -0.3380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1720 1.7560 -1.1780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 1.8170 0.6000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -0.1820 1.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2440 -2.6400 1.9840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.7860 -2.2760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2020 -0.3280 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -5.5420 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8970 -4.9320 -2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7780 -3.6680 -3.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 -3.6950 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1330 -4.9400 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9760 -6.2770 0.3310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4980 -6.0890 2.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8080 -5.7700 2.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9370 -3.6650 2.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2940 -4.0790 3.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 -2.0470 2.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0360 -3.3760 3.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -2.3260 0.8390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3980 -2.6620 0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0580 -3.6860 -5.5810 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 -3.2060 -7.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 -4.9070 -7.4450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4720 -3.5510 -9.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6610 -4.1300 -7.9370 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9280 -1.6590 -9.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 -2.2380 -8.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4450 -0.5960 -8.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 27 53 1 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 28 56 1 0 0 0 0 29 30 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 M END