NIH-ZINC04409989 MOE2007 3D CORINA 3.40 0006 02.08.2006 64 66 0 0 1 0 0 0 0 0999 V2000 2.0800 0.5680 0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0140 -0.4560 0.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 -0.7020 1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -1.6470 0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 -2.1190 -1.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0280 -1.1760 -0.9270 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0580 -0.9550 -1.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8740 -0.7800 -2.6680 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 -2.8440 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1490 -4.2810 -2.0760 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -5.0340 -3.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9590 -4.7740 -4.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 -3.2670 -4.4790 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 -2.5650 -3.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 -5.4450 -5.5530 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9030 -5.7960 -6.2590 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0090 -5.5570 -5.8240 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7500 -6.4870 -7.5900 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9220 -6.0380 -8.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4650 -7.9730 -7.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1910 -8.6390 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -8.7030 -9.1740 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3570 -9.3130 -10.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -9.8610 -11.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9780 -9.7990 -10.6330 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2300 -9.1900 -9.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 -10.3370 -11.3490 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 -10.9510 -12.5950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -6.3380 -8.3620 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1460 -6.8210 -7.8760 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1670 -7.3790 -6.8000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4180 -6.6680 -8.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -1.9130 1.8590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9090 0.0880 1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4380 1.0020 -0.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6620 1.3540 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 -0.1610 2.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -4.4520 -1.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7300 -4.6410 -1.5420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -4.6850 -3.9310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3730 -6.1030 -3.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8410 -5.1590 -3.7480 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2460 -2.8890 -5.0250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0180 -3.0720 -5.0530 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0780 -2.9330 -2.5830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 -1.4900 -3.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 -5.6370 -5.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5960 -8.0820 -6.7150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 -8.4410 -6.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9140 -8.2750 -8.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 -9.3610 -10.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4800 -10.3370 -12.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2390 -9.1440 -9.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9670 -11.7700 -12.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5700 -11.3380 -13.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2030 -10.2130 -13.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 -5.8920 -9.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5430 -7.5310 -9.3250 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2660 -6.6020 -7.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3630 -5.7610 -9.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9180 -1.2500 1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4020 -2.9500 1.7690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7170 -1.7310 2.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9350 -2.3190 -0.2600 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 33 1 0 0 0 0 4 64 2 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 5 64 1 0 0 0 0 6 7 1 0 0 0 0 7 8 3 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 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 20 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 28 54 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 29 57 1 0 0 0 0 30 31 2 0 0 0 0 30 32 1 0 0 0 0 32 58 1 0 0 0 0 32 59 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 M END