NIH-ZINC04035285 MOE2007 3D CORINA 3.40 0006 02.08.2006 61 64 0 0 1 0 0 0 0 0999 V2000 0.2740 2.0280 0.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1750 0.6510 0.6300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -0.1320 0.5320 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.4650 0.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6460 1.8490 0.2680 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5080 2.6260 0.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 -0.3240 0.2510 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8940 0.5090 0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1160 -0.3930 -0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0660 -2.0940 1.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8430 -1.1910 1.4280 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4700 -2.0910 0.9520 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3960 -2.7320 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6030 -2.9580 2.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7640 -3.8410 2.0680 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0320 -4.7550 3.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3120 -4.8460 3.9940 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -5.6640 2.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3010 -6.5990 4.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5140 -7.5210 3.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3750 -8.3500 2.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2990 -7.4150 1.4580 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0870 -6.4920 1.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6800 -1.2020 0.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7100 -1.5380 -0.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8040 -0.6910 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8320 0.4520 0.6520 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8340 0.7400 1.4640 N 0 0 0 0 0 0 0 0 0 0 0 0 8.7760 -0.0400 1.5660 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 2.6380 0.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 0.1880 0.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2300 -1.2070 0.5970 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 2.3160 0.1260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5820 3.7010 0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7670 1.1330 -0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0370 1.1430 0.9380 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9850 -1.0080 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0090 0.2220 -0.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1930 -2.7180 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 -2.7280 0.3700 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9750 -0.5770 2.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9510 -1.8070 1.5390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7350 -2.3170 3.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7020 -3.5580 2.3300 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3390 -3.7680 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 -5.0640 2.8270 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -6.0080 4.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3930 -7.1980 4.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -6.9210 3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5670 -8.1870 4.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2380 -9.0070 2.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4660 -8.9500 2.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2080 -6.8150 1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2000 -8.0060 0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1780 -7.0920 1.6540 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0330 -5.8260 0.7410 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6610 -2.4380 -0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6250 -0.9210 -0.7880 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 1.1170 0.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 0.2320 2.2390 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2620 -1.2610 1.0560 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 61 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 61 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 14 1 0 0 0 0 12 24 1 0 0 0 0 12 61 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 45 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 23 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 22 54 1 0 0 0 0 23 55 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 26 58 1 0 0 0 0 27 28 2 0 0 0 0 27 59 1 0 0 0 0 28 29 1 0 0 0 0 29 60 1 0 0 0 0 M END