NIH-ZINC04057153 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 -1.3430 -0.2210 -0.1820 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0610 -0.0030 -0.0300 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6720 -0.6180 1.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4490 1.2230 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -1.0740 2.2860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -1.8710 3.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5520 -2.0400 2.9440 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -1.4100 1.8830 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5440 -2.5060 4.2290 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2470 -1.6720 5.1970 C 0 0 3 0 0 0 0 0 0 0 0 0 4.2170 -1.3860 4.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4550 -2.4320 6.5070 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4940 -2.5760 7.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0800 -3.7960 6.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 -4.6370 5.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4590 -3.8340 4.3100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8770 -4.4260 3.4250 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3740 -1.6470 7.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8220 -0.5830 7.0360 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7000 -2.1290 8.6230 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4550 -1.3520 9.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8870 -1.8970 10.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6360 -1.1150 11.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9260 0.1900 11.1930 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.6660 9.9820 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7580 -0.1050 9.1780 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4350 -0.4320 5.4680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0600 -0.5190 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3110 0.6160 5.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9380 1.8440 5.9670 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3220 1.9310 5.8540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0680 0.7890 5.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9430 3.1340 5.9880 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3660 3.1480 5.8610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2030 2.9620 6.2110 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2130 2.7970 6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8640 0.1310 0.7090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7040 0.3260 -1.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5330 -1.2860 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6080 0.1710 0.5510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7140 -0.9430 2.4460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0230 -2.6600 3.6160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1290 -1.5380 1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9660 -3.6580 5.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3530 -4.2990 7.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5320 -5.5270 5.0310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -4.9360 6.1160 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4100 -3.0160 8.8870 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6420 -2.9160 10.9640 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9850 -1.5110 12.5090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 0.8270 11.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6880 1.6810 9.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5700 -1.4750 5.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7630 0.5460 5.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1430 0.8530 5.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 2.5050 6.6230 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6460 2.7830 4.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7320 4.1660 5.9890 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 3.7630 6.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6000 2.3900 5.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4410 2.1120 7.1300 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 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 40 1 0 0 0 0 5 6 1 0 0 0 0 5 41 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 42 1 0 0 0 0 8 43 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 17 2 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 31 2 0 0 0 0 30 35 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 55 1 0 0 0 0 33 34 1 0 0 0 0 34 56 1 0 0 0 0 34 57 1 0 0 0 0 34 58 1 0 0 0 0 35 36 1 0 0 0 0 36 59 1 0 0 0 0 36 60 1 0 0 0 0 36 61 1 0 0 0 0 M END