NIH-ZINC02871912 MOE2007 3D CORINA 3.40 0006 02.08.2006 59 61 0 0 1 0 0 0 0 0999 V2000 2.7010 0.2940 1.2390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0350 -1.0320 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 -2.1480 0.7030 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1990 -3.3650 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -3.4660 0.4860 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 -2.3430 0.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6560 -1.1300 1.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -4.6950 0.2390 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5840 -4.8900 -0.9840 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0520 -5.8740 -0.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 -3.8130 -1.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3240 -4.7900 -2.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3440 -4.1360 -2.1170 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -5.4280 -3.3260 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8960 -5.4200 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -5.4410 -4.1750 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 -5.4330 -5.2420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6590 -5.4040 -6.5370 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -5.3820 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4130 -5.3970 -5.7060 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 -5.3940 -7.8950 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0800 -4.8210 -8.9910 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0070 -4.8730 -7.3990 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0740 -6.9720 -8.3010 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2360 -7.6680 -9.2900 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1540 -8.3230 -10.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1340 -9.1180 -9.6540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0050 -8.3730 -8.7990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -7.7190 -7.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3500 -5.9320 1.3300 S 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 -7.1090 0.5380 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 -5.6120 2.0600 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1160 -5.7840 2.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8260 0.8330 0.2990 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0810 0.8830 1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 0.1260 1.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8820 -2.0680 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8010 -4.2360 0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0340 -2.4180 0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0580 -0.2580 1.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1990 -2.8370 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3170 -4.0210 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 -3.8130 -0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 -5.8920 -3.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6440 -5.4630 -3.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2080 -5.4490 -5.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9200 -5.3600 -7.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6520 -5.3850 -5.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6390 -8.4330 -8.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5780 -6.9520 -9.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5640 -8.9570 -10.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6530 -7.5500 -10.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -9.0430 -8.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5100 -7.6000 -9.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8160 -7.0360 -7.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7870 -8.4890 -7.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0100 -5.7370 1.7680 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1760 -6.6510 3.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 -4.8770 2.9880 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 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 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 32 2 0 0 0 0 30 33 1 0 0 0 0 33 57 1 0 0 0 0 33 58 1 0 0 0 0 33 59 1 0 0 0 0 M END