CHEMDIV-ZINC06919971 MOE2007 3D CORINA 3.40 0006 02.08.2006 65 67 0 0 1 0 0 0 0 0999 V2000 -0.0190 1.5260 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7180 -0.4980 -1.2570 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7100 -0.0490 -1.3100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0890 -0.0970 -2.4930 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8490 -2.0210 -1.2050 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1420 -2.4710 -1.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6480 -2.4170 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0800 -2.6200 1.0620 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9860 -2.5500 -0.0600 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6580 -2.3680 -1.2760 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -2.2110 -1.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6820 -2.0360 -2.5300 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9460 -2.0200 -3.7180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -2.1750 -3.6840 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -2.3480 -2.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5410 -2.4960 -2.4120 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1470 -1.8670 -2.5670 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7870 -1.8800 -1.5330 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7760 -1.6980 -3.7470 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2310 -1.5310 -3.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6870 -1.3590 -5.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2070 -1.1840 -5.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1340 0.2360 -7.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1090 -1.0860 -6.7680 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5200 -1.0360 -8.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0450 -1.1050 -8.3480 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6620 0.0820 -7.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2510 0.0320 -6.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7270 0.1010 -6.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.9030 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8870 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8770 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5290 -0.3650 0.8850 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0200 -0.3810 0.0100 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1830 0.9880 -2.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4210 -0.4480 -3.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -0.5450 -2.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4900 -2.7720 0.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5970 -2.2230 -0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4510 -1.8860 -4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0090 -2.1630 -4.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0490 -2.9010 -3.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2650 -1.6880 -4.5720 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5100 -0.6480 -3.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 -2.4110 -3.3550 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4080 -2.2420 -5.8100 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2090 -0.4790 -5.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4860 -0.3010 -4.6980 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6850 -2.0640 -4.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5050 1.0770 -6.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0450 0.2280 -7.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4740 0.3320 -8.2650 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4630 -2.0160 -6.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0800 -1.8810 -8.7700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1670 -0.1050 -8.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3980 -2.0350 -7.9030 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3380 -1.0690 -9.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7490 0.0320 -7.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3090 1.0120 -8.0490 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6050 -0.8990 -5.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6910 0.8770 -5.6030 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3730 1.0310 -6.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4340 0.0650 -4.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6450 -1.0190 -6.6660 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 43 1 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 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 22 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 65 1 0 0 0 0 24 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 65 1 0 0 0 0 25 26 1 0 0 0 0 25 30 1 0 0 0 0 25 54 1 0 0 0 0 25 65 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 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 29 61 1 0 0 0 0 29 62 1 0 0 0 0 30 63 1 0 0 0 0 30 64 1 0 0 0 0 M END