ANALYTICONDISCOVERY-ZINC04200876 MOE2007 3D CORINA 3.40 0006 02.08.2006 71 75 0 0 1 0 0 0 0 0999 V2000 1.0380 -0.5820 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 -0.0070 0.0320 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.6400 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2480 -0.1360 0.7880 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4700 -0.7780 0.7900 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6500 -1.9290 0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6010 -2.4330 -0.7230 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3800 -1.7870 -0.7270 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8900 -2.5810 0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0280 -1.8670 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9840 -0.6520 0.1590 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2120 -2.5000 0.2610 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4480 -1.7240 0.3880 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.3870 -0.8000 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6800 -2.5650 -0.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8320 -1.9240 0.7600 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.3660 -1.2090 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2320 -1.2330 1.9110 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.7720 -1.4340 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9050 -0.5300 2.8430 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1120 -0.4290 2.7730 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1590 0.1290 3.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9790 0.9130 5.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1070 1.6580 3.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7800 -2.9940 1.2380 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9560 -3.1620 2.4260 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4340 -3.7630 0.3450 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3560 -4.8030 0.8100 C 0 0 3 0 0 0 0 0 0 0 0 0 -12.9750 -5.2390 1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4750 -5.8930 -0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1460 -6.5830 -0.4220 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2020 -6.2930 -1.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1310 -7.1300 -1.1760 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.3270 -7.1120 -1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3650 -8.0020 -0.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6350 -7.6940 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1390 -8.4210 1.4650 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3950 -9.4280 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1400 -9.7340 1.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6260 -9.0340 0.4330 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7120 -4.1960 1.0620 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.8910 -3.0110 0.8720 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7260 -4.9690 1.4980 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 0.0190 -0.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 -1.5970 -0.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7200 -0.6070 -1.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 0.7590 1.3760 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2860 -0.3860 1.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7400 -3.3280 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5650 -2.1770 -1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9300 -3.5470 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2470 -3.4700 0.2550 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8560 -2.4710 -1.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5500 -3.6100 0.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4910 -2.2840 2.4970 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2560 -0.5330 2.2070 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2820 -0.4080 4.3350 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0590 0.9510 4.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6420 0.8910 6.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1950 2.1280 4.3600 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6130 2.1870 3.1810 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2940 -3.6290 -0.6050 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2270 -6.6200 0.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7700 -5.4420 -1.2050 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2770 -5.5140 -2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1140 -8.1880 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7850 -9.9900 2.8480 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5640 -10.5320 1.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6490 -9.2780 0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5820 -5.9160 1.6500 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.5980 -4.5780 1.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 44 1 0 0 0 0 1 45 1 0 0 0 0 1 46 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 47 1 0 0 0 0 5 6 1 0 0 0 0 5 48 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 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 1 0 0 0 0 9 51 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 52 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 19 1 0 0 0 0 15 16 1 0 0 0 0 15 53 1 0 0 0 0 15 54 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 25 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 57 1 0 0 0 0 23 24 1 0 0 0 0 23 58 1 0 0 0 0 23 59 1 0 0 0 0 24 60 1 0 0 0 0 24 61 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 62 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 41 1 0 0 0 0 30 31 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 31 32 2 0 0 0 0 31 36 1 0 0 0 0 32 33 1 0 0 0 0 32 65 1 0 0 0 0 33 34 1 0 0 0 0 33 35 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 37 38 1 0 0 0 0 37 66 1 0 0 0 0 38 39 2 0 0 0 0 38 67 1 0 0 0 0 39 40 1 0 0 0 0 39 68 1 0 0 0 0 40 69 1 0 0 0 0 41 42 2 0 0 0 0 41 43 1 0 0 0 0 43 70 1 0 0 0 0 43 71 1 0 0 0 0 M END