NCID-ZINC05662893 MOE2007 3D CORINA 3.40 0006 02.08.2006 72 76 0 0 1 0 0 0 0 0999 V2000 0.2700 1.4380 0.1700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1760 -0.0650 0.1000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1380 -0.7160 1.1160 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1300 -0.7510 -1.2310 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3270 -0.8340 -1.7580 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6630 -2.3480 -1.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7000 -2.9650 -0.8490 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6070 -2.2140 -1.1750 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6670 -2.5540 -0.1610 C 0 0 3 0 0 0 0 0 0 0 0 0 1.4580 -2.0800 0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7480 -4.0720 0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9240 -4.8820 -0.9040 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3350 -4.7720 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5450 -4.4590 -0.8890 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2250 -5.1010 -2.1020 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 -6.5900 -1.9980 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0600 -7.1450 -1.3430 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0270 -6.3810 -0.6270 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9760 -6.7120 0.8580 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0090 -7.8510 1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2450 -9.0450 0.2010 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4420 -9.8540 0.4740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0060 -8.6600 -1.2640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5850 -9.5090 0.3690 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3800 -6.8500 -1.1830 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1730 -4.9980 0.2960 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 -2.0750 -0.6260 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 -1.7220 0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5700 -1.8090 1.4930 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1920 -1.2290 -0.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1220 -0.8620 0.8970 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3650 -0.4020 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6950 -0.3020 -0.8230 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7730 -0.6660 -1.7980 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5300 -1.1330 -1.4320 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9210 0.1510 -1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -2.5070 -2.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1630 -2.6020 0.4700 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9360 -0.0370 -2.1780 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.7360 0.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2200 1.8730 -0.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.7900 1.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0060 -0.3560 -1.0540 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3960 -0.3590 -2.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6980 -2.5280 -1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4870 -2.7180 -2.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8000 -4.3760 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4050 -4.2720 1.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2890 -4.8710 -2.0920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 -4.7390 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7440 -7.2300 -2.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9700 -7.0150 1.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6640 -5.8390 1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0920 -8.1730 2.1550 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0260 -7.4890 0.9620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -9.0830 -1.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8070 -9.0420 -1.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8100 -10.2680 -0.1860 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1850 -6.3100 -0.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4950 -7.9190 -1.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -6.6520 -2.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1320 -4.8750 0.3240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8670 -0.9380 1.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0840 -0.1180 1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 -0.5870 -2.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8160 -1.4200 -2.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5870 -0.5440 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8130 -1.7270 -2.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6210 -3.4720 -2.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2710 -2.5290 -3.2860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0470 -2.9310 0.6810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 0.8800 -2.3150 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 43 1 0 0 0 0 5 44 1 0 0 0 0 6 7 1 0 0 0 0 6 45 1 0 0 0 0 6 46 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 27 1 0 0 0 0 11 12 1 0 0 0 0 11 47 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 17 2 0 0 0 0 16 51 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 24 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 58 1 0 0 0 0 25 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 26 62 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 63 1 0 0 0 0 32 33 1 0 0 0 0 32 64 1 0 0 0 0 33 34 2 0 0 0 0 33 36 1 0 0 0 0 34 35 1 0 0 0 0 34 65 1 0 0 0 0 35 66 1 0 0 0 0 36 67 1 0 0 0 0 37 68 1 0 0 0 0 37 69 1 0 0 0 0 37 70 1 0 0 0 0 38 71 1 0 0 0 0 39 72 1 0 0 0 0 M END