NIH-ZINC04213520 MOE2007 3D CORINA 3.40 0006 02.08.2006 70 73 0 0 1 0 0 0 0 0999 V2000 1.2760 -1.7630 3.6870 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9570 -3.0460 2.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.0400 1.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3900 -4.3230 0.8130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 -4.3180 -0.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 -3.3840 -0.7880 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0020 -5.3500 -1.3470 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6630 -5.2330 -2.6340 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1580 -3.9740 -3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4280 -4.4860 -4.6560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -5.9110 -4.2680 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1680 -5.8910 -3.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2910 -6.4110 -3.5290 C 0 0 3 0 0 0 0 0 0 0 0 0 1.9220 -7.7030 -2.8260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5800 -8.7330 -3.9140 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2740 -9.6650 -3.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 -8.2430 -4.8180 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4660 -8.1630 -4.2360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 -6.8590 -5.4220 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6400 -6.9300 -6.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4370 -6.3630 -6.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6870 -7.3070 -7.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8660 -8.7080 -6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9550 -9.3970 -7.1940 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1520 -10.7360 -6.6210 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8240 -11.5810 -7.1750 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4640 -10.9980 -5.2940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 -10.6380 -5.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2410 -9.2380 -5.9590 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5420 -9.2560 -6.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7420 -8.9740 -4.7100 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -6.6690 -4.5380 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1570 -5.1660 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8330 -4.5310 -3.2230 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8070 -5.8910 -1.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2030 -5.5860 -1.2730 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -1.7100 3.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -0.8990 3.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 -1.7670 4.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -3.9100 3.5050 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1160 -3.1000 2.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4000 -2.1770 0.9960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7810 -2.9870 1.7720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7000 -5.1870 1.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3180 -4.3770 0.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4650 -3.4170 -2.7530 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -3.3430 -3.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 -3.8770 -4.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 -4.4960 -5.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7640 -8.0570 -2.2320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 -7.5410 -2.1830 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 -6.3320 -5.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2260 -5.3620 -6.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5890 -7.0040 -7.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 -7.2860 -8.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6830 -8.9790 -7.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 -10.3790 -4.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5610 -12.0520 -5.0300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -10.7420 -4.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4670 -11.3310 -6.1660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2840 -9.8610 -6.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -9.6810 -7.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9150 -8.2370 -6.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4950 -9.3190 -4.2110 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2390 -7.1760 -4.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0340 -7.2950 -5.3470 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 -5.7200 -4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3480 -5.5730 -0.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6720 -6.9650 -1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6870 -6.0200 -0.5570 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 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 42 1 0 0 0 0 3 43 1 0 0 0 0 4 5 1 0 0 0 0 4 44 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 46 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 48 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 50 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 31 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 29 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 52 1 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 23 24 2 0 0 0 0 23 29 1 0 0 0 0 24 25 1 0 0 0 0 24 56 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 29 30 1 0 0 0 0 30 61 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 32 67 1 0 0 0 0 33 34 2 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 68 1 0 0 0 0 35 69 1 0 0 0 0 36 70 1 0 0 0 0 M END