NIH-ZINC04144433 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 67 0 0 1 0 0 0 0 0999 V2000 2.1280 -8.5390 2.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2140 -7.9310 2.7670 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0560 -6.6340 3.1430 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0690 -5.9810 3.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 -4.6630 4.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7340 -3.9950 3.9080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7220 -4.6440 3.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8830 -5.9600 2.8360 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5590 -2.5570 4.3240 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5350 -2.1130 4.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 -2.4950 5.5960 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4230 -3.1580 6.6910 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -3.3220 7.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6840 -2.9200 8.0530 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5370 -3.9900 8.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -4.1620 10.2270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -4.7860 11.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 -5.2440 11.0600 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5080 -5.0750 9.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8400 -4.4580 8.7950 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5440 -5.8580 12.0750 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8750 -6.3040 11.8070 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4520 -6.9660 13.0590 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7840 -7.7550 13.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8420 -7.5550 12.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7880 -6.8430 13.7440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 -6.3630 14.8410 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6240 -5.9850 14.0960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6650 -1.8690 2.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9010 -1.1350 0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6410 0.2080 1.3160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8830 0.2970 2.5260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6370 -0.4220 3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9380 -7.9880 1.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3840 -9.5710 1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2360 -8.5220 2.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9850 -6.5020 4.0650 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6950 -4.1540 4.7440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -4.1200 2.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 -6.4650 2.2980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5270 -1.4530 5.8600 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -2.9980 5.4240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3280 -3.4780 6.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9050 -3.8050 10.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1050 -4.9190 12.2120 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5170 -5.4320 9.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3230 -4.3310 7.8380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8590 -7.0250 10.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4940 -5.4520 11.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8470 -8.6320 12.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1300 -7.3300 11.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5180 -7.5420 14.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2860 -5.9970 13.2710 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5750 -7.1740 15.5320 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2120 -5.5060 15.3750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 -2.9080 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6320 -1.3900 2.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5010 -1.1230 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 -1.6460 0.7070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 1.3450 2.7930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 -0.1720 2.3820 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5870 0.0810 3.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0370 -0.4050 4.5580 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 -1.8150 3.2500 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 64 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 13 14 2 0 0 0 0 13 15 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 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 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 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 64 1 0 0 0 0 30 31 1 0 0 0 0 30 58 1 0 0 0 0 30 59 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 33 64 1 0 0 0 0 M END